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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-dimethylaminophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)carbamothioyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-dimethylaminophenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-22(2)13-9-7-12(8-10-13)20-19(27)21-16(24)11-23-17(25)14-5-3-4-6-15(14)18(23)26/h3-10H,11H2,1-2H3,(H2,20,21,24,27)