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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-2-thioxo-3-veratryl-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide Formula: C26H23ClIN3O4S MolecularWeight: 635.90099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClIN3O4S/c1-34-22-12-3-16(13-23(22)35-2)15-30-21(14-24(32)29-19-8-6-18(28)7-9-19)25(33)31(26(30)36)20-10-4-17(27)5-11-20/h3-13,21H,14-15H2,1-2H3,(H,29,32)