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

Systemtic Name: 2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)benzamide Openeye Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(p-tolyl)benzamide CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-methylphenyl)benzamide Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(p-tolyl)benzamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O3S/c1-15-6-10-17(11-7-15)26-23(29)19-4-2-3-5-20(19)31-21-14-22(28)27(24(21)30)18-12-8-16(25)9-13-18/h2-13,21H,14H2,1H3,(H,26,29)