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

Systemtic Name: 3-(4-methylphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(p-tolyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(p-tolyl)-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H14N4S/c1-12-7-9-13(10-8-12)17-20-21-18(23)22(17)16-6-2-5-15-14(16)4-3-11-19-15/h2-11H,1H3,(H,21,23)