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

Systemtic Name: 3-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H13ClN6S MolecularWeight: 368.84332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C3=NNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN6S/c1-11-15(19-22-24(11)14-9-7-12(18)8-10-14)16-20-21-17(25)23(16)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,25)