2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(1,3-dioxo-2-isoindolyl)ethylthio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-(2-phthalimidoethylthio)acetamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCSCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3S/c19-12-5-7-13(8-6-12)20-16(22)11-25-10-9-21-17(23)14-3-1-2-4-15(14)18(21)24/h1-8H,9-11H2,(H,20,22)