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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CCSC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19ClN2O3S/c1-12-15(21)8-5-9-16(12)22-18(24)17(10-11-27-2)23-19(25)13-6-3-4-7-14(13)20(23)26/h3-9,17H,10-11H2,1-2H3,(H,22,24)