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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NNC(=S)N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C2=NNC(=S)N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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