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

Systemtic Name: 3-[2-(3,4-dimethylphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(3,4-dimethylphenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(3,4-dimethylphenyl)-4-quinolinyl]-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(3,4-dimethylphenyl)quinolin-4-yl]-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(3,4-dimethylphenyl)-4-quinolyl]-4-methyl-1H-1,2,4-triazole-5-thione Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NNC(=S)N4C)C

InChI

InChI=1S/C20H18N4S/c1-12-8-9-14(10-13(12)2)18-11-16(19-22-23-20(25)24(19)3)15-6-4-5-7-17(15)21-18/h4-11H,1-3H3,(H,23,25)