pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=S)N
Isomeric SMILES
C1=CC(=CN=C1)C(=S)N
InChI
InChI=1S/C6H6N2S/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-bis[2,2,2-tris(fluoranyl)ethoxy]benzene
- 2-methyl-2-naphthalen-2-yloxy-propanoic acid
- 2-(4-tert-butylphenoxy)-2-methyl-propanoic acid
- 1-[3-(trifluoromethyloxy)phenyl]ethanone
- 1-isothiocyanato-2-(trifluoromethyl)benzene
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1H-pyrimidin-6-one
- 4-chloranyl-2-isothiocyanato-1-methoxy-benzene
- 2-[3-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- 1-[3-(trifluoromethyl)phenyl]sulfonylpyrrolidine
- 2-chloranyl-4,5-bis(fluoranyl)benzoic acid
