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

Systemtic Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-ethanamide Openeye Name: 2-[2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]sulfanylacetamide Traditional Name: 2-[[2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3S/c1-13-3-7-15(8-4-13)21-18(23)12-26-17-11-19(24)22(20(17)25)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,21,23)