1-(4-chlorophenyl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI
InChI=1S/C24H17ClN2OS/c25-20-13-11-19(12-14-20)23(28)16-29-24-26-21(17-7-3-1-4-8-17)15-22(27-24)18-9-5-2-6-10-18/h1-15H,16H2
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-(4-bromophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-phenylpiperidine-1-carboximidothioate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-phenylazepane-1-carboximidothioate
- N-(4-methyl-1,3-thiazol-2-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-phenyl-4-(phenylmethyl)piperazine-1-carboximidothioate
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]ethanamide
- 2-(2-aminophenyl)sulfanyl-1-(4-chlorophenyl)ethanone
- [2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate
- 1-(4-chlorophenyl)-2-naphthalen-1-ylsulfanyl-ethanone
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide
