2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-[2-(2,4-dichlorophenyl)ethyl]-1-(4-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H22Cl2FN3O3S MolecularWeight: 546.440583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22Cl2FN3O3S/c1-35-21-10-6-19(7-11-21)30-24(33)15-23-25(34)32(20-8-4-18(29)5-9-20)26(36)31(23)13-12-16-2-3-17(27)14-22(16)28/h2-11,14,23H,12-13,15H2,1H3,(H,30,33)