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

Systemtic Name: 4-(2-methylphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(o-tolyl)-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-methylphenyl)-3-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-methylphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(o-tolyl)-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4S/c1-16-9-5-8-14-22(16)28-23(26-27-24(28)29)19-15-21(17-10-3-2-4-11-17)25-20-13-7-6-12-18(19)20/h2-15H,1H3,(H,27,29)