3,5-diphenyl-1H-pyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CNC=C(C2=S)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CNC=C(C2=S)C3=CC=CC=C3
InChI
InChI=1S/C17H13NS/c19-17-15(13-7-3-1-4-8-13)11-18-12-16(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
- 1-methyl-3,5-diphenyl-pyridine-4-thione
- 1,3,5-triphenylpyridine-4-thione
- 1-azanyl-3,5-diphenyl-pyridin-4-one
- 1-azanyl-3,5-diphenyl-pyridine-4-thione
- N-ethanoyl-N-(4-oxidanylidene-3,5-diphenyl-pyridin-1-yl)ethanamide
- 3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-4-one
- 3,5-diphenyl-1-[(E)-(phenylmethylidene)amino]pyridine-4-thione
- 3,5-diphenyl-1-phenylazanyl-pyridine-4-thione
- 3,5-diphenylpyran-4-thione
- 5-bromanyl-1-(4-nitrophenyl)-1,2,3,4-tetrazole
