2-[(2-chlorophenyl)-(phenylmethylsulfanyl)methyl]-3-oxidanylidene-N,3-diphenyl-propanamide

Systemtic Name: 2-[(2-chlorophenyl)-(phenylmethylsulfanyl)methyl]-3-oxidanylidene-N,3-diphenyl-propanamide Openeye Name: 2-benzoyl-3-benzylsulfanyl-3-(2-chlorophenyl)-N-phenyl-propanamide CAS Name: 2-benzoyl-3-(2-chlorophenyl)-N-phenyl-3-(phenylmethylthio)propanamide IUPAC Name: 2-benzoyl-3-benzylsulfanyl-3-(2-chlorophenyl)-N-phenylpropanamide Traditional Name: 2-benzoyl-3-(benzylthio)-3-(2-chlorophenyl)-N-phenyl-propionamide Formula: C29H24ClNO2S MolecularWeight: 486.02436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(C2=CC=CC=C2Cl)C(C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC(C2=CC=CC=C2Cl)C(C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24ClNO2S/c30-25-19-11-10-18-24(25)28(34-20-21-12-4-1-5-13-21)26(27(32)22-14-6-2-7-15-22)29(33)31-23-16-8-3-9-17-23/h1-19,26,28H,20H2,(H,31,33)