3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-3-phthalimido-propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O3S/c1-2-13-26-17-10-6-5-9-16(17)21-18(23)11-12-22-19(24)14-7-3-4-8-15(14)20(22)25/h2-10H,1,11-13H2,(H,21,23)