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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-phthalimido-acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c1-12-6-8-13(9-7-12)10-24-11-16(21)19-20-17(22)14-4-2-3-5-15(14)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)