(4-methylphenyl)methyl 2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanimidothioate

Systemtic Name: (4-methylphenyl)methyl 2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanimidothioate Openeye Name: p-tolylmethyl 2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanimidothioate CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-N-(3-methoxyphenyl)ethanimidothioic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)ethanimidothioate Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-N-(3-methoxyphenyl)thioacetimidic acid (4-methylbenzyl) ester Formula: C26H27N3OS MolecularWeight: 429.57708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=NC2=CC(=CC=C2)OC)C=C3N(C4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=NC2=CC(=CC=C2)OC)C=C3N(C4=CC=CC=C4N3C)C

InChI

InChI=1S/C26H27N3OS/c1-19-12-14-20(15-13-19)18-31-25(27-21-8-7-9-22(16-21)30-4)17-26-28(2)23-10-5-6-11-24(23)29(26)3/h5-17H,18H2,1-4H3