1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)imidazole-2-thione

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)imidazole-2-thione Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)imidazole-2-thione CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)-2-imidazolethione IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)imidazole-2-thione Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(2-methoxyphenyl)-4-imidazoline-2-thione Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19ClN4OS/c1-30-22-9-5-2-6-18(22)21-14-28(15-23-26-19-7-3-4-8-20(19)27-23)24(31)29(21)17-12-10-16(25)11-13-17/h2-14H,15H2,1H3,(H,26,27)