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 42 results

4-Methyl(thiobenzamide), 97%

CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

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Specifications

PubChem CID	737209
CAS	2362-62-1
Molecular Weight (g/mol)	151.227
MDL Number	MFCD00173750
SMILES	CC1=CC=C(C=C1)C(=S)N
Synonym	4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
IUPAC Name	4-methylbenzenecarbothioamide
InChI Key	QXYZSNGZMDVLKN-UHFFFAOYSA-N
Molecular Formula	C8H9NS

2-Cyanothioacetamide, 98%

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

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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

Thioacetamide, 98%

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

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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

Thiobenzamide, 98%

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

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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

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

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

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

Cyclopropanethiocarboxamide, 97%

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

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC Name: 3-methoxybenzenecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N

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Specifications

PubChem CID	2060838
CAS	64559-06-4
Molecular Weight (g/mol)	167.226
MDL Number	MFCD04627361
SMILES	COC1=CC=CC(=C1)C(=S)N
Synonym	3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
IUPAC Name	3-methoxybenzenecarbothioamide
InChI Key	LQSZSWBMLMGWPC-UHFFFAOYSA-N
Molecular Formula	C8H9NOS

Pyridine-2-thiocarboxamide, 97+%

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

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Specifications

PubChem CID	1549499
CAS	5346-38-3
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00087576
SMILES	NC(=S)C1=CC=CC=N1
Synonym	thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name	pyridine-2-carbothioamide
InChI Key	HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula	C6H6N2S

3-Nitrothiobenzamide, 97%

CAS: 70102-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD09757586 InChI Key: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC Name: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

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Specifications

PubChem CID	12668182
CAS	70102-34-0
Molecular Weight (g/mol)	182.197
MDL Number	MFCD09757586
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym	3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
IUPAC Name	3-nitrobenzenecarbothioamide
InChI Key	HDQCHDWHHGEXQE-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

2-Methoxythiobenzamide, 97%

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

3-Aminothiobenzamide, 97%

CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2060897
CAS	78950-36-4
Molecular Weight (g/mol)	152.215
MDL Number	MFCD04973325
SMILES	C1=CC(=CC(=C1)N)C(=S)N
Synonym	3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
IUPAC Name	3-aminobenzenecarbothioamide
InChI Key	ZKWTUTBIHCNCKU-UHFFFAOYSA-N
Molecular Formula	C7H8N2S

4-Nitrothiobenzamide, 97%

CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	3000564
CAS	26060-30-0
Molecular Weight (g/mol)	182.197
MDL Number	MFCD06150000
SMILES	C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Synonym	4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
IUPAC Name	4-nitrobenzenecarbothioamide
InChI Key	MDBQPBMIZPCKAJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2S

2,2,2-Trimethylthioacetamide, 97%

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

2-Aminothiobenzamide, 97%

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

Thiocarbonyl compounds

Thiocarbonyl compounds

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