2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-(5-keto-1-phenyl-2-thioxo-3-veratryl-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-22-14-13-18(15-23(22)33-2)17-28-21(16-24(30)27-19-9-5-3-6-10-19)25(31)29(26(28)34)20-11-7-4-8-12-20/h3-15,21H,16-17H2,1-2H3,(H,27,30)