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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(3-chlorophenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3S/c1-26-10-9-16(17(23)21-13-6-4-5-12(20)11-13)22-18(24)14-7-2-3-8-15(14)19(22)25/h2-8,11,16H,9-10H2,1H3,(H,21,23)