pyridine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=S)N
Isomeric SMILES
C1=CC=NC(=C1)C(=S)N
InChI
InChI=1S/C6H6N2S/c7-6(9)5-3-1-2-4-8-5/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
- 4-diazanylbenzenesulfonate
- 4-oxidanyl-7-[(5-oxidanyl-7-sulfonato-naphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonate
- 7-oxidanylnaphthalene-2-sulfonate
- (2E,4E)-5-(4-chlorophenyl)penta-2,4-dienoate
- 2-nitro-4-[2-(3-nitro-4-oxidanidyl-phenyl)propan-2-yl]phenolate
- (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
- (Z)-4-(furan-2-yl)but-3-en-2-one
- (Z)-3-(4-nitrophenyl)prop-2-enoic acid
- 7-oxidanylnaphthalene-1,3-disulfonate
- 2-[2-(diethylcarbamoyl)phenyl]benzoate
