N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[(4-phthalimidophenyl)thiocarbamoyl]benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O5S/c1-31-18-8-5-9-19(32-2)20(18)21(28)26-24(33)25-14-10-12-15(13-11-14)27-22(29)16-6-3-4-7-17(16)23(27)30/h3-13H,1-2H3,(H2,25,26,28,33)