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

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(phthalimidomethylthio)phenyl]cyclopropanecarboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3S/c22-17(12-5-6-12)20-13-7-9-14(10-8-13)25-11-21-18(23)15-3-1-2-4-16(15)19(21)24/h1-4,7-10,12H,5-6,11H2,(H,20,22)