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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethylcarbamothioyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethylcarbamothioyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethylcarbamothioyl)propanamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-3-phthalimido-propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCNC(=S)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O4S/c1-22-9-7-16-15(23)17-12(19)6-8-18-13(20)10-4-2-3-5-11(10)14(18)21/h2-5H,6-9H2,1H3,(H2,16,17,19,23)