3-(2-chlorophenyl)-2-[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[[1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[[2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]quinazolin-4-one Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)N1CCNC1=O)SC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O3S/c1-12(17(26)24-11-10-22-19(24)28)29-20-23-15-8-4-2-6-13(15)18(27)25(20)16-9-5-3-7-14(16)21/h2-9,12H,10-11H2,1H3,(H,22,28)