1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methylpyridin-2-yl)imidazole-2-thione

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methylpyridin-2-yl)imidazole-2-thione Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methyl-2-pyridyl)imidazole-2-thione CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methyl-2-pyridinyl)-2-imidazolethione IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methylpyridin-2-yl)imidazole-2-thione Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(5-methyl-2-pyridyl)-4-imidazoline-2-thione Formula: C23H18ClN5S MolecularWeight: 431.94052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CN(C(=S)N2C3=CC=C(C=C3)Cl)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18ClN5S/c1-15-6-11-20(25-12-15)21-13-28(14-22-26-18-4-2-3-5-19(18)27-22)23(30)29(21)17-9-7-16(24)8-10-17/h2-13H,14H2,1H3,(H,26,27)