(4-methylphenyl) (1E)-N-[(4-chlorophenyl)amino]-2-naphthalen-2-yl-2-oxidanylidene-ethanimidothioate

Systemtic Name: (4-methylphenyl) (1E)-N-[(4-chlorophenyl)amino]-2-naphthalen-2-yl-2-oxidanylidene-ethanimidothioate Openeye Name: p-tolyl (1E)-N-(4-chloroanilino)-2-(2-naphthyl)-2-oxo-ethanimidothioate CAS Name: (1E)-N-(4-chloroanilino)-2-(2-naphthalenyl)-2-oxoethanimidothioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (1E)-N-(4-chloroanilino)-2-naphthalen-2-yl-2-oxoethanimidothioate Traditional Name: (1E)-N-(4-chloroanilino)-2-keto-2-(2-naphthyl)thioacetimidic acid p-tolyl ester Formula: C25H19ClN2OS MolecularWeight: 430.94916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=NNC2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=N/NC2=CC=C(C=C2)Cl)/C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H19ClN2OS/c1-17-6-14-23(15-7-17)30-25(28-27-22-12-10-21(26)11-13-22)24(29)20-9-8-18-4-2-3-5-19(18)16-20/h2-16,27H,1H3/b28-25+