6-[[4-(trifluoromethyl)phenyl]amino]pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)NC2=NC=C(C=C2)C(=S)N
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)NC2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C13H10F3N3S/c14-13(15,16)9-2-4-10(5-3-9)19-11-6-1-8(7-18-11)12(17)20/h1-7H,(H2,17,20)(H,18,19)
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
- (3-azanyl-3-sulfanylidene-propyl)-dicyclohexyl-azanium
- 2-[[4-(trifluoromethyl)phenyl]amino]pyridine-4-carbothioamide
- 3-(dicyclohexylamino)propanethioamide
- 6-(cyclooctylamino)pyridine-3-carbothioamide
- (4-azanyl-4-sulfanylidene-butyl)-dicyclohexyl-azanium
- 2-(cyclooctylamino)pyridin-1-ium-4-carbothioamide
- 4-(dicyclohexylamino)butanethioamide
- 2-(cyclooctylamino)pyridine-4-carbothioamide
- 4-[[ethyl-(2-methylphenyl)amino]methyl]benzenecarbothioamide
- 2-[(2,5-dimethoxyphenyl)amino]pyridine-3-carbothioamide
