4-(4-chlorophenyl)-3-[(2-methylbenzimidazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-chlorophenyl)-3-[(2-methylbenzimidazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-chlorophenyl)-3-[(2-methylbenzimidazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-chlorophenyl)-3-[(2-methyl-1-benzimidazolyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-chlorophenyl)-3-[(2-methylbenzimidazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-chlorophenyl)-3-[(2-methylbenzimidazol-1-yl)methyl]-1H-1,2,4-triazole-5-thione Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=NNC(=S)N3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=NNC(=S)N3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5S/c1-11-19-14-4-2-3-5-15(14)22(11)10-16-20-21-17(24)23(16)13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,21,24)