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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-[(3-methylbenzyl)thio]acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-16-6-5-7-17(12-16)14-30-15-22(27)25-18-10-11-20-21(13-18)24(29)26(23(20)28)19-8-3-2-4-9-19/h2-13H,14-15H2,1H3,(H,25,27)