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

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-homoveratryl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-iodophenyl)acetamide Formula: C27H26IN3O4S MolecularWeight: 615.48251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I)OC

InChI

InChI=1S/C27H26IN3O4S/c1-34-23-13-8-18(16-24(23)35-2)14-15-30-22(17-25(32)29-20-11-9-19(28)10-12-20)26(33)31(27(30)36)21-6-4-3-5-7-21/h3-13,16,22H,14-15,17H2,1-2H3,(H,29,32)