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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c23-16(21-19(26)20-11-10-13-6-2-1-3-7-13)12-22-17(24)14-8-4-5-9-15(14)18(22)25/h1-9H,10-12H2,(H2,20,21,23,26)