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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.
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61 – 75 of 81 results
61

eMolecules​ Furan-2-carbothioamide | 17572-09-7 | MFCD01935200 | 25g

Oakwood Chemicals | Furan-2-carbothioamide | 25g | 480137419 | 068584 | | 17572-09-7 | MFCD01935200 | 127.160 | C5H5NOS

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
62

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000418266 THIOISONICOTINAMIDE 10MM 1ML

ENCOMPASS
63

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 250G

Thioacetamide, 62-55-5, MFCD00008070, 250G

ENCOMPASS_PREFERRED
64

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 1KG

Thioacetamide, 62-55-5, MFCD00008070, 1KG

ENCOMPASS_PREFERRED
65

Accela Chembio Inc Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

ENCOMPASS_PREFERRED
66

eMolecules​ Pyrazine-2-carbothioamide | 4604-72-2 | MFCD00173663 | 1g

Oakwood Chemicals | Pyrazine-2-carbothioamide | 1g | 480167143 | 358370 | | 4604-72-2 | MFCD00173663 | 139.180 | C5H5N3S

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
67

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000417597 THIOISONICOTINAMIDE 100MG

ENCOMPASS
68

KATOM RESTAURANT SUPPLY INC E PP REF PT 3 SCT 75.1 CF

NC3373339 PP REF PT 3 SCT 75.1 CF

ENCOMPASS_PREFERRED
69

eMolecules​ 3,4-Dichlorothiobenzamide | 22179-73-3 | MFCD04973321 | 25g

Oakwood Chemical | 3,4-Dichlorothiobenzamide | 25g | 537679101 | 021319 | | 22179-73-3 | MFCD04973321 | 206.080 | C7H5Cl2NS

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
70

Accela Chembio Inc Ethyl Thiooxamate | 100g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

Ethyl Thiooxamate | 100g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

ENCOMPASS_PREFERRED
71

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 100G

Thioacetamide, 62-55-5, MFCD00008070, 100G

ENCOMPASS_PREFERRED
72

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 25G

Thioacetamide, 62-55-5, MFCD00008070, 25G

ENCOMPASS_PREFERRED
73

Selleck Chemical LLC Thioisonicotinamide S3686-25mg

Thioisonicotinamide (Pyridine-4-carbothioamide Isothionicotinamide 4-Pyridylthiocarboxamide) is a synthetic intermediate used for pharmaceutical synthesis

ENCOMPASS_PREFERRED
74

Thermo Scientific Chemicals 2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™

CAS: 59865-82-6 Molecular Formula: C8H9NS2 Molecular Weight (g/mol): 183.29 MDL Number: MFCD00085154 InChI Key: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 SMILES: NC(=S)CSC1=CC=CC=C1

PubChem CID 2778855
CAS 59865-82-6
Molecular Weight (g/mol) 183.29
MDL Number MFCD00085154
SMILES NC(=S)CSC1=CC=CC=C1
Synonym 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione
InChI Key ZRDOSZLCJHRADP-UHFFFAOYSA-N
Molecular Formula C8H9NS2
75

4-Methyl-3-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.22 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O

PubChem CID 45040726
CAS 1233513-42-2
Molecular Weight (g/mol) 196.22
MDL Number MFCD09025715
SMILES CC1=C(C=C(C=C1)C(N)=S)[N+]([O-])=O
Synonym 4-methyl-3-nitrothiobenzamide
IUPAC Name 4-methyl-3-nitrobenzenecarbothioamide
InChI Key PGQMEJDSPAENNP-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S