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

Systemtic Name: 4-azanyl-3-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[[4-(1H-benzimidazol-2-yl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCC4=NNC(=S)N4N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)OCC4=NNC(=S)N4N

InChI

InChI=1S/C16H14N6OS/c17-22-14(20-21-16(22)24)9-23-11-7-5-10(6-8-11)15-18-12-3-1-2-4-13(12)19-15/h1-8H,9,17H2,(H,18,19)(H,21,24)