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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(phenylcarbamothioyl)acetamide Traditional Name: N-(phenylthiocarbamoyl)-2-phthalimido-acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c21-14(19-17(24)18-11-6-2-1-3-7-11)10-20-15(22)12-8-4-5-9-13(12)16(20)23/h1-9H,10H2,(H2,18,19,21,24)