2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(4-methylphenyl)-5-oxidanylidene-imidazolidine-1-carbothioamide

Systemtic Name: 2-(6-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(4-methylphenyl)-5-oxidanylidene-imidazolidine-1-carbothioamide Openeye Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-5-oxo-3-(p-tolyl)imidazolidine-1-carbothioamide CAS Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-3-(4-methylphenyl)-5-oxo-1-imidazolidinecarbothioamide IUPAC Name: 2-(2-hydroxy-6-methyl-4-oxo-1H-quinolin-3-yl)-3-(4-methylphenyl)-5-oxoimidazolidine-1-carbothioamide Traditional Name: 2-(2-hydroxy-4-keto-6-methyl-1H-quinolin-3-yl)-5-keto-3-(p-tolyl)imidazolidine-1-carbothioamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N(C2C3=C(NC4=C(C3=O)C=C(C=C4)C)O)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N(C2C3=C(NC4=C(C3=O)C=C(C=C4)C)O)C(=S)N

InChI

InChI=1S/C21H20N4O3S/c1-11-3-6-13(7-4-11)24-10-16(26)25(21(22)29)20(24)17-18(27)14-9-12(2)5-8-15(14)23-19(17)28/h3-9,20H,10H2,1-2H3,(H2,22,29)(H2,23,27,28)