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, 98%, 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, 99+%, ACS reagent, Thermo Scientific Chemicals

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

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

Promotions are available

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

Thiobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	683563
CAS	2227-79-4
Molecular Weight (g/mol)	137.20
ChEBI	CHEBI:80418
MDL Number	MFCD00008060
SMILES	NC(=S)C1=CC=CC=C1
Synonym	thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name	benzenecarbothioamide
InChI Key	QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula	C7H7NS

Thioisonicotinamide, 97%, Thermo Scientific™

CAS: 2196-13-6 Molecular Formula: C₆H₆N₂S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N

Pricing and Availability
Specifications

PubChem CID	2723788
CAS	2196-13-6
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00006437
SMILES	C1=CN=CC=C1C(=S)N
Synonym	thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
IUPAC Name	pyridine-4-carbothioamide
InChI Key	KPIIGXWUNXGGCP-UHFFFAOYSA-N
Molecular Formula	C₆H₆N₂S

2-Aminothiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N

Pricing and Availability
Specifications

PubChem CID	1550990
CAS	2454-39-9
Molecular Weight (g/mol)	152.215
MDL Number	MFCD00963496
SMILES	C1=CC=C(C(=C1)C(=S)N)N
Synonym	2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid
IUPAC Name	2-aminobenzenecarbothioamide
InChI Key	HPZKAJRFABCGFF-UHFFFAOYSA-N
Molecular Formula	C7H8N2S

Pyrimidine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals

CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

Pricing and Availability
Specifications

PubChem CID	23273397
CAS	4537-73-9
Molecular Weight (g/mol)	139.176
MDL Number	MFCD12093703
SMILES	C1=CN=C(N=C1)C(=S)N
Synonym	2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
IUPAC Name	pyrimidine-2-carbothioamide
InChI Key	QAUHVPUYFSGVME-UHFFFAOYSA-N
Molecular Formula	C5H5N3S

Benzyl 4-[amino(thiocarbonyl)]piperidine-1-carboxylate, 97%, Thermo Scientific™

Pricing and Availability

tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™

CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N

Pricing and Availability
Specifications

PubChem CID	5324304
CAS	89226-13-1
Molecular Weight (g/mol)	190.261
MDL Number	MFCD09025922
SMILES	CC(C)(C)OC(=O)NCC(=S)N
Synonym	tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
IUPAC Name	tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate
InChI Key	AGBIUUFZUPNDTM-UHFFFAOYSA-N
Molecular Formula	C7H14N2O2S

2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™

CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

Pricing and Availability
Specifications

PubChem CID	2743553
CAS	35370-95-7
Molecular Weight (g/mol)	201.668
MDL Number	MFCD00052479
SMILES	C1=CC(=CC(=C1)Cl)OCC(=S)N
Synonym	2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
IUPAC Name	2-(3-chlorophenoxy)ethanethioamide
InChI Key	RPAOLVIADVQKNA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNOS

4-(1,3-Dioxolan-2-yl)benzene-1-carbothioamide, 97%, Thermo Scientific™

Pricing and Availability

Thiobenzamide, 95%, Thermo Scientific Chemicals

Pricing and Availability
Specifications

PubChem CID	683563
CAS	2227-79-4
Molecular Weight (g/mol)	137.20
ChEBI	CHEBI:80418
MDL Number	MFCD00008060
SMILES	NC(=S)C1=CC=CC=C1
Synonym	thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
IUPAC Name	benzenecarbothioamide
InChI Key	QIOZLISABUUKJY-UHFFFAOYSA-N
Molecular Formula	C7H7NS

4-(Trifluoromethyl)pyridine-3-carbothioamide, ≥95%, Thermo Scientific™

CAS: 158063-54-8 Molecular Formula: C7H5F3N2S Molecular Weight (g/mol): 206.186 MDL Number: MFCD00205806 InChI Key: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2777771
CAS	158063-54-8
Molecular Weight (g/mol)	206.186
MDL Number	MFCD00205806
SMILES	C1=CN=CC(=C1C(F)(F)F)C(=S)N
IUPAC Name	4-(trifluoromethyl)pyridine-3-carbothioamide
InChI Key	HOPAEPDXFOSQMZ-UHFFFAOYSA-N
Molecular Formula	C7H5F3N2S

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

CAS: 37488-45-2 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00123524 InChI Key: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonym: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide PubChem CID: 13589313 IUPAC Name: 1H-pyrrole-2-carbothioamide SMILES: C1=CNC(=C1)C(=S)N

Pricing and Availability
Specifications

PubChem CID	13589313
CAS	37488-45-2
Molecular Weight (g/mol)	126.177
MDL Number	MFCD00123524
SMILES	C1=CNC(=C1)C(=S)N
Synonym	pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide
IUPAC Name	1H-pyrrole-2-carbothioamide
InChI Key	KJEMJZMJDZLKRH-UHFFFAOYSA-N
Molecular Formula	C5H6N2S

2,2,2-Trimethylthioacetamide, 97%, Thermo Scientific Chemicals

CAS: 630-22-8 Molecular Formula: C5H11NS Molecular Weight (g/mol): 117.21 MDL Number: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N

Pricing and Availability
Specifications

PubChem CID	3031130
CAS	630-22-8
Molecular Weight (g/mol)	117.21
MDL Number	MFCD09742834
SMILES	CC(C)(C)C(=S)N
Synonym	2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
IUPAC Name	2,2-dimethylpropanethioamide
InChI Key	FJZJUSOFGBXHCV-UHFFFAOYSA-N
Molecular Formula	C5H11NS

Thiocarbonyl compounds

Thiocarbonyl compounds

Filtered Search Results

Narrow Results