3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(3-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(3-methoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-3-phthalimido-propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O4S/c1-26-13-6-4-5-12(11-13)20-19(27)21-16(23)9-10-22-17(24)14-7-2-3-8-15(14)18(22)25/h2-8,11H,9-10H2,1H3,(H2,20,21,23,27)