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

Systemtic Name: 4-(3-methylphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-(m-tolyl)-3-(2-phenyl-4-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-methylphenyl)-3-(2-phenyl-4-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(3-methylphenyl)-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-(m-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=C1)N2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NNC2=S)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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