3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-chlorophenyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-chlorophenyl)-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3S/c1-10-2-8-13(9-3-10)19-14(17-18-15(19)20)11-4-6-12(16)7-5-11/h2-9H,1H3,(H,18,20)