N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(p-tolylthio)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-12-3-6-14(7-4-12)25-10-9-17(22)20-13-5-8-15-16(11-13)19(24)21(2)18(15)23/h3-8,11H,9-10H2,1-2H3,(H,20,22)