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

Systemtic Name: S-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-(2-cyanoanilino)-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-cyanoanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-cyanoanilino)-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-cyanoanilino)-2-keto-ethyl] ester Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H19N3O2S/c1-14-8-9-18-15(11-14)6-4-10-23(18)20(25)26-13-19(24)22-17-7-3-2-5-16(17)12-21/h2-3,5,7-9,11H,4,6,10,13H2,1H3,(H,22,24)