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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethylcarbamothioyl)acetamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-2-phthalimido-acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCNC(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15N3O4S/c1-21-7-6-15-14(22)16-11(18)8-17-12(19)9-4-2-3-5-10(9)13(17)20/h2-5H,6-8H2,1H3,(H2,15,16,18,22)