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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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