phenyl N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanyl-ethanimidothioate

Systemtic Name: phenyl N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanyl-ethanimidothioate Openeye Name: phenyl 2,2-diphenyl-2-phenylsulfanyl-N-(p-tolyl)ethanimidothioate CAS Name: N-(4-methylphenyl)-2,2-diphenyl-2-(phenylthio)ethanimidothioic acid phenyl ester IUPAC Name: phenyl N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanylethanimidothioate Traditional Name: 2,2-diphenyl-2-(phenylthio)-N-(p-tolyl)thioacetimidic acid phenyl ester Formula: C33H27NS2 MolecularWeight: 501.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C33H27NS2/c1-26-22-24-29(25-23-26)34-32(35-30-18-10-4-11-19-30)33(27-14-6-2-7-15-27,28-16-8-3-9-17-28)36-31-20-12-5-13-21-31/h2-25H,1H3