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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NNC1=S)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=NNC1=S)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

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