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

Systemtic Name: N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylsulfanyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-(1,3-dioxo-2-isoindolyl)ethylthio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,3-dioxoisoindol-2-yl)ethylsulfanyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(2-phthalimidoethylthio)phenyl]cyclopropanecarboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3S/c23-18(13-5-6-13)21-14-7-9-15(10-8-14)26-12-11-22-19(24)16-3-1-2-4-17(16)20(22)25/h1-4,7-10,13H,5-6,11-12H2,(H,21,23)