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

Systemtic Name: (phenylmethyl) N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanyl-ethanimidothioate Openeye Name: benzyl 2,2-diphenyl-2-phenylsulfanyl-N-(p-tolyl)ethanimidothioate CAS Name: N-(4-methylphenyl)-2,2-diphenyl-2-(phenylthio)ethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methylphenyl)-2,2-diphenyl-2-phenylsulfanylethanimidothioate Traditional Name: 2,2-diphenyl-2-(phenylthio)-N-(p-tolyl)thioacetimidic acid benzyl ester Formula: C34H29NS2 MolecularWeight: 515.73076

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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)SCC5=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)SCC5=CC=CC=C5

InChI

InChI=1S/C34H29NS2/c1-27-22-24-31(25-23-27)35-33(36-26-28-14-6-2-7-15-28)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