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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N2C(=NNC2=S)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15ClN4S/c1-12(13-6-9-15(20)10-7-13)24-18(22-23-19(24)25)17-11-8-14-4-2-3-5-16(14)21-17/h2-12H,1H3,(H,23,25)