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

Systemtic Name: 4-(methylamino)-3-[2-(4-methylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(methylamino)-3-[2-(p-tolyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(methylamino)-3-[2-(4-methylphenyl)-4-quinolinyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(methylamino)-3-[2-(4-methylphenyl)quinolin-4-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(methylamino)-3-[2-(p-tolyl)-4-quinolyl]-1H-1,2,4-triazole-5-thione Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4NC

InChI

InChI=1S/C19H17N5S/c1-12-7-9-13(10-8-12)17-11-15(14-5-3-4-6-16(14)21-17)18-22-23-19(25)24(18)20-2/h3-11,20H,1-2H3,(H,23,25)