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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propylsulfanyl]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-(1,3-dioxoisoindolin-2-yl)propylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-(1,3-dioxo-2-isoindolyl)propylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-(1,3-dioxoisoindol-2-yl)propylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-(3-phthalimidopropylthio)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCSCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O3S/c20-15-8-3-4-9-16(15)21-17(23)12-26-11-5-10-22-18(24)13-6-1-2-7-14(13)19(22)25/h1-4,6-9H,5,10-12H2,(H,21,23)