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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-(5-quinolinyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-quinolin-5-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-anisyl-4-(5-quinolyl)-1H-1,2,4-triazole-5-thione Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H16N4OS/c1-24-14-9-7-13(8-10-14)12-18-21-22-19(25)23(18)17-6-2-5-16-15(17)4-3-11-20-16/h2-11H,12H2,1H3,(H,22,25)