S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-chloroanilino)-2-oxo-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloroanilino)-2-oxoethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-8-9-17-14(11-13)5-4-10-22(17)19(24)25-12-18(23)21-16-7-3-2-6-15(16)20/h2-3,6-9,11H,4-5,10,12H2,1H3,(H,21,23)