2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-allyl-1-(4-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-allyl-1-(4-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O3S/c1-3-13-26-20(22(29)27(23(26)31)18-9-5-16(24)6-10-18)15-21(28)25-17-7-11-19(12-8-17)30-14-4-2/h3,5-12,20H,1,4,13-15H2,2H3,(H,25,28)/t20-/m1/s1