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

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-homoveratryl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-iodophenyl)acetamide Formula: C29H30IN3O4S MolecularWeight: 643.53567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=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)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)I)OC

InChI

InChI=1S/C29H30IN3O4S/c1-36-25-13-8-21(18-26(25)37-2)15-16-32-24(19-27(34)31-23-11-9-22(30)10-12-23)28(35)33(29(32)38)17-14-20-6-4-3-5-7-20/h3-13,18,24H,14-17,19H2,1-2H3,(H,31,34)