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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(p-tolylthio)acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H14N2O3S/c1-10-5-7-11(8-6-10)23-9-14(20)18-13-4-2-3-12-15(13)17(22)19-16(12)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)