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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-(p-tolylthio)acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-15-7-10-18(11-8-15)29-14-21(26)24-16-9-12-19-20(13-16)23(28)25(22(19)27)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,24,26)