Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.

1 – 15 of 87 results

Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

Promotions are available

Pricing and Availability
Specifications

PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Thioacetamide, 98%, Thermo Scientific Chemicals

Pricing and Availability
Specifications

PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Dithiooxamide, 98%, Thermo Scientific Chemicals

CAS: 79-40-3 Molecular Formula: C₂H₄N₂S₂ Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Pricing and Availability
Specifications

PubChem CID	2777982
CAS	79-40-3
Molecular Weight (g/mol)	120.19
SMILES	C(=S)(C(=S)N)N
Synonym	dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name	ethanedithioamide
InChI Key	OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula	C₂H₄N₂S₂

4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

Pricing and Availability
Specifications

PubChem CID	736827
CAS	2362-64-3
Molecular Weight (g/mol)	167.226
MDL Number	MFCD00040993
SMILES	COC1=CC=C(C=C1)C(=S)N
Synonym	4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
IUPAC Name	4-methoxybenzenecarbothioamide
InChI Key	WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

2-Cyanothioacetamide, 98%, Thermo Scientific Chemicals

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

Pricing and Availability
Specifications

PubChem CID	1416277
CAS	7357-70-2
Molecular Weight (g/mol)	100.14
MDL Number	MFCD00010025
SMILES	NC(=S)CC#N
Synonym	2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name	2-cyanoethanethioamide
InChI Key	BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula	C3H4N2S

Cyclopropanethiocarboxamide, 97%, Thermo Scientific Chemicals

CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

Pricing and Availability
Specifications

PubChem CID	22140884
CAS	20295-34-5
Molecular Weight (g/mol)	101.167
MDL Number	MFCD09469287
SMILES	C1CC1C(=S)N
Synonym	cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
IUPAC Name	cyclopropanecarbothioamide
InChI Key	IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molecular Formula	C4H7NS

2,3-Dichlorothiobenzamide, 97%, Thermo Scientific™

CAS: 84863-83-2 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD00221163 InChI Key: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonym: 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro PubChem CID: 2799029 IUPAC Name: 2,3-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2799029
CAS	84863-83-2
Molecular Weight (g/mol)	206.084
MDL Number	MFCD00221163
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C(=S)N
Synonym	2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro
IUPAC Name	2,3-dichlorobenzenecarbothioamide
InChI Key	PRRMJTDPKZBCCQ-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NS

3-Carbamothioylbenzeneboronic acid, 97%, Thermo Scientific™

CAS: 850568-10-4 Molecular Formula: C7H8BNO2S Molecular Weight (g/mol): 181.016 MDL Number: MFCD06659873 InChI Key: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Synonym: 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl PubChem CID: 44119138 IUPAC Name: (3-carbamothioylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O

Pricing and Availability
Specifications

PubChem CID	44119138
CAS	850568-10-4
Molecular Weight (g/mol)	181.016
MDL Number	MFCD06659873
SMILES	B(C1=CC(=CC=C1)C(=S)N)(O)O
Synonym	3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl
IUPAC Name	(3-carbamothioylphenyl)boronic acid
InChI Key	ZPKLUYJBCAHWIW-UHFFFAOYSA-N
Molecular Formula	C7H8BNO2S

2,5-Dichlorothiobenzamide, 97%, Thermo Scientific™

CAS: 69622-81-7 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD09025686 InChI Key: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonym: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide PubChem CID: 45040719 IUPAC Name: 2,5-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)C(=S)N)Cl

Pricing and Availability
Specifications

PubChem CID	45040719
CAS	69622-81-7
Molecular Weight (g/mol)	206.084
MDL Number	MFCD09025686
SMILES	C1=CC(=C(C=C1Cl)C(=S)N)Cl
Synonym	2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide
IUPAC Name	2,5-dichlorobenzenecarbothioamide
InChI Key	YQORNGRDGWVQOD-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2NS

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C₄H₇NO₂S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2733398
CAS	16982-21-1
Molecular Weight (g/mol)	133.17
MDL Number	MFCD00074903
SMILES	CCOC(=O)C(=S)N
Synonym	ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name	ethyl 2-amino-2-sulfanylideneacetate
InChI Key	YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₂S

tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™

CAS: 77152-97-7 Molecular Formula: C8H16N2O2S Molecular Weight (g/mol): 204.288 MDL Number: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N

Pricing and Availability
Specifications

PubChem CID	2735653
CAS	77152-97-7
Molecular Weight (g/mol)	204.288
MDL Number	MFCD02180883
SMILES	CC(C)(C)OC(=O)NCCC(=S)N
Synonym	tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
IUPAC Name	tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate
InChI Key	OBDMXQCRRWGEQM-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2S

Thioacetamide, ACS, 99% min, Thermo Scientific Chemicals

Pricing and Availability
Specifications

PubChem CID	2723949
CAS	62-55-5
Molecular Weight (g/mol)	75.13
ChEBI	CHEBI:32497
MDL Number	MFCD00008070
SMILES	CC(N)=S
Synonym	thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name	ethanethioamide
InChI Key	YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula	C2H5NS

Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 6967-89-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD01571356 InChI Key: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC Name: naphthalene-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2800333
CAS	6967-89-1
Molecular Weight (g/mol)	187.26
MDL Number	MFCD01571356
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym	2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
IUPAC Name	naphthalene-2-carbothioamide
InChI Key	ZQGJZFKITDDUEH-UHFFFAOYSA-N
Molecular Formula	C11H9NS

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2733398
CAS	16982-21-1
Molecular Weight (g/mol)	133.165
MDL Number	MFCD00074903
SMILES	CCOC(=O)C(=S)N
Synonym	ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name	ethyl 2-amino-2-sulfanylideneacetate
InChI Key	YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula	C4H7NO2S

2-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

Pricing and Availability
Specifications

PubChem CID	2759731
CAS	42590-97-6
Molecular Weight (g/mol)	167.226
MDL Number	MFCD04973324
SMILES	COC1=CC=CC=C1C(=S)N
IUPAC Name	2-methoxybenzenecarbothioamide
InChI Key	YNEHBLLUZJTDOL-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

Thiocarbonyl compounds

Thiocarbonyl compounds

Filtered Search Results

Narrow Results