N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[3-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[(3-phthalimidophenyl)thiocarbamoyl]benzamide Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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