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

Systemtic Name: 3-methyl-N-[4-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzamide Openeye Name: N-[4-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]sulfanylphenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]thio]phenyl]-3-methyl-benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22N2O3S/c1-16-6-10-20(11-7-16)27-23(28)15-22(25(27)30)31-21-12-8-19(9-13-21)26-24(29)18-5-3-4-17(2)14-18/h3-14,22H,15H2,1-2H3,(H,26,29)