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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(diethylcarbamothioyl)ethanamide Openeye Name: N-(diethylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(diethylcarbamothioyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(diethylthiocarbamoyl)-2-phthalimido-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC)C(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O3S/c1-3-17(4-2)15(22)16-12(19)9-18-13(20)10-7-5-6-8-11(10)14(18)21/h5-8H,3-4,9H2,1-2H3,(H,16,19,22)