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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)propylthio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(3-phthalimidopropylthio)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3S/c1-14-6-4-7-15(12-14)21-18(23)13-26-11-5-10-22-19(24)16-8-2-3-9-17(16)20(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,23)