N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-3-isopropyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-propan-2-yl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-propan-2-yl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-1-(4-fluorophenyl)-3-isopropyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2C(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3S/c1-4-29-18-11-7-16(8-12-18)24-20(27)13-19-21(28)26(22(30)25(19)14(2)3)17-9-5-15(23)6-10-17/h5-12,14,19H,4,13H2,1-3H3,(H,24,27)/t19-/m1/s1