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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

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