2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]-N-phenyl-acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13-7-9-15(10-8-13)21-18(23)11-16(19(21)24)25-12-17(22)20-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,22)