4,6-diphenyl-1H-pyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=S)NC(=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=S)NC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H13NS/c19-17-12-15(13-7-3-1-4-8-13)11-16(18-17)14-9-5-2-6-10-14/h1-12H,(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
- N-(3-fluoranyl-4-methyl-phenyl)-1-(3-nitrophenyl)methanimine
- 6,6-dimethyl-3-(3-nitrophenyl)-5,7-dihydro-1-benzofuran-4-one
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide
- 2-(cyclohexylamino)-N-(3-nitrophenyl)ethanamide
- N-(2-methyl-5-nitro-phenyl)-1-(2-methylphenyl)methanimine
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- 1-(5-methylfuran-2-yl)-N-(4-methylphenyl)methanimine
- 2-[(4-methoxynaphthalen-1-yl)methylideneamino]benzamide
- 4-[(2-nitrophenyl)methylideneamino]-N-phenyl-aniline
- 3,7-dimethyl-N-(pyridin-2-ylmethyl)quinolin-2-amine
