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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: N-(1-phenylethylthiocarbamoyl)-2-phthalimido-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O3S/c1-12(13-7-3-2-4-8-13)20-19(26)21-16(23)11-22-17(24)14-9-5-6-10-15(14)18(22)25/h2-10,12H,11H2,1H3,(H2,20,21,23,26)