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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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