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

Systemtic Name: 2-[(4R)-1,3-bis(4-fluorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-1,3-bis(4-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-1,3-bis(4-fluorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1,3-bis(4-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-1,3-bis(4-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H19F2N3O3S MolecularWeight: 467.487766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19F2N3O3S/c1-32-20-12-6-17(7-13-20)27-22(30)14-21-23(31)29(19-10-4-16(26)5-11-19)24(33)28(21)18-8-2-15(25)3-9-18/h2-13,21H,14H2,1H3,(H,27,30)/t21-/m1/s1