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

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(1,3-dioxo-2-isoindolyl)-3-methoxyanilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-methoxy-4-phthalimido-phenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)COC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)COC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O5S/c1-31-20-13-15(25-24(33)26-21(28)14-32-16-7-3-2-4-8-16)11-12-19(20)27-22(29)17-9-5-6-10-18(17)23(27)30/h2-13H,14H2,1H3,(H2,25,26,28,33)