S-(2-oxidanylidene-2-phenylazanyl-ethyl) 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-(2-oxidanylidene-2-phenylazanyl-ethyl) 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-(2-anilino-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-anilino-2-oxoethyl) ester IUPAC Name: S-(2-anilino-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-anilino-2-keto-ethyl) ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-9-10-17-15(12-14)6-5-11-21(17)19(23)24-13-18(22)20-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,20,22)