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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-ethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-ethylphenyl)carbamothioyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-ethylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O3S/c1-2-12-7-9-13(10-8-12)20-19(26)21-16(23)11-22-17(24)14-5-3-4-6-15(14)18(22)25/h3-10H,2,11H2,1H3,(H2,20,21,23,26)