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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(2,4-dichlorophenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(2,4-dichlorophenyl)-4-quinolinyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(2,4-dichlorophenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(2,4-dichlorophenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H14Cl2N4S MolecularWeight: 401.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN1C(=NNC1=S)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4S/c1-2-25-18(23-24-19(25)26)14-10-17(13-8-7-11(20)9-15(13)21)22-16-6-4-3-5-12(14)16/h3-10H,2H2,1H3,(H,24,26)