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

Systemtic Name: (phenylmethyl) N-(4-methylphenyl)-2,2-diphenyl-ethanimidothioate Openeye Name: benzyl 2,2-diphenyl-N-(p-tolyl)ethanimidothioate CAS Name: N-(4-methylphenyl)-2,2-diphenylethanimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-methylphenyl)-2,2-diphenylethanimidothioate Traditional Name: 2,2-diphenyl-N-(p-tolyl)thioacetimidic acid benzyl ester Formula: C28H25NS MolecularWeight: 407.5698

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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)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(C2=CC=CC=C2)C3=CC=CC=C3)SCC4=CC=CC=C4

InChI

InChI=1S/C28H25NS/c1-22-17-19-26(20-18-22)29-28(30-21-23-11-5-2-6-12-23)27(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27H,21H2,1H3