2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-11(23)12-6-8-13(9-7-12)20-19(27)21-16(24)10-22-17(25)14-4-2-3-5-15(14)18(22)26/h2-9H,10H2,1H3,(H2,20,21,24,27)