N-(4-methylphenyl)-2,2-diphenyl-N'-(phenylmethyl)-2-phenylsulfanyl-ethanimidamide

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-N'-(phenylmethyl)-2-phenylsulfanyl-ethanimidamide Openeye Name: N'-benzyl-2,2-diphenyl-2-phenylsulfanyl-N-(p-tolyl)acetamidine CAS Name: N-(4-methylphenyl)-2,2-diphenyl-N'-(phenylmethyl)-2-(phenylthio)ethanimidamide IUPAC Name: N'-benzyl-N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanylethanimidamide Traditional Name: N'-benzyl-2,2-diphenyl-2-(phenylthio)-N-(p-tolyl)acetamidine Formula: C34H30N2S MolecularWeight: 498.6804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C34H30N2S/c1-27-22-24-31(25-23-27)36-33(35-26-28-14-6-2-7-15-28)34(29-16-8-3-9-17-29,30-18-10-4-11-19-30)37-32-20-12-5-13-21-32/h2-25H,26H2,1H3,(H,35,36)