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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17N3O5S/c1-26-11-7-8-14(15(9-11)27-2)20-19(28)21-16(23)10-22-17(24)12-5-3-4-6-13(12)18(22)25/h3-9H,10H2,1-2H3,(H2,20,21,23,28)