3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-3-phthalimido-propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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