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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[(4R)-3-allyl-1-(4-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[(4R)-3-allyl-1-(4-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C22H22FN3O3S MolecularWeight: 427.491783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=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/C22H22FN3O3S/c1-3-13-25-19(14-20(27)24-16-7-11-18(12-8-16)29-4-2)21(28)26(22(25)30)17-9-5-15(23)6-10-17/h3,5-12,19H,1,4,13-14H2,2H3,(H,24,27)/t19-/m1/s1