(2R)-N-[(diphenylmethylidene)amino]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(diphenylmethylidene)amino]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(benzhydrylideneamino)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[(diphenylmethylene)amino]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(benzhydrylideneamino)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(benzhydrylideneamino)-2-(p-tolylthio)propionamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-17-13-15-21(16-14-17)27-18(2)23(26)25-24-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18H,1-2H3,(H,25,26)/t18-/m1/s1