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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(4-fluorophenyl)imidazole-2-thione Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(4-fluorophenyl)imidazole-2-thione CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-imidazolethione IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(4-fluorophenyl)imidazole-2-thione Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(4-chlorophenyl)-4-(4-fluorophenyl)-4-imidazoline-2-thione Formula: C23H16ClFN4S MolecularWeight: 434.916343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN3C=C(N(C3=S)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN3C=C(N(C3=S)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16ClFN4S/c24-16-7-11-18(12-8-16)29-21(15-5-9-17(25)10-6-15)13-28(23(29)30)14-22-26-19-3-1-2-4-20(19)27-22/h1-13H,14H2,(H,26,27)