N-pyridin-3-ylmethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC=S
Isomeric SMILES
C1=CC(=CN=C1)NC=S
InChI
InChI=1S/C6H6N2S/c9-5-8-6-2-1-3-7-4-6/h1-5H,(H,8,9)
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
- N-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide
- (E)-3-[4-[bis(oxidanyl)amino]phenyl]prop-2-enoate
- 1-[2-(trifluoromethyl)phenyl]sulfanylurea
- N,N-dimethyl-4-[(E)-(1-prop-2-enylbenzimidazol-2-yl)iminomethyl]aniline
- 2-[2-azanyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 2-(3,4-dimethoxyphenyl)-1-pyridin-2-yl-ethanamine
- (Z)-N-piperidin-1-ylcarbothioyl-3-thiophen-2-yl-prop-2-enamide
- 1-(1,3-benzodioxol-5-yl)-1-pyridin-4-yl-ethanamine
- S-(1,3-benzothiazol-2-ylcarbamoylamino) 4-methylbenzenecarbothioate
- S-(1,3-benzothiazol-2-ylcarbamoylamino) 2-methylbenzenecarbothioate
