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

Systemtic Name: 3-[2-(4-chlorophenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-chlorophenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-chlorophenyl)-4-quinolinyl]-4-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-chlorophenyl)quinolin-4-yl]-4-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(4-chlorophenyl)-4-quinolyl]-4-ethyl-1H-1,2,4-triazole-5-thione Formula: C19H15ClN4S MolecularWeight: 366.8672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4S/c1-2-24-18(22-23-19(24)25)15-11-17(12-7-9-13(20)10-8-12)21-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,23,25)