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

Systemtic Name: N-(3-chlorophenyl)-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-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(4R)-1-(4-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-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-(3-chlorophenyl)acetamide Formula: C20H17ClFN3O2S MolecularWeight: 417.884283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)N(C1=S)C2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1[C@@H](C(=O)N(C1=S)C2=CC=C(C=C2)F)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClFN3O2S/c1-2-10-24-17(12-18(26)23-15-5-3-4-13(21)11-15)19(27)25(20(24)28)16-8-6-14(22)7-9-16/h2-9,11,17H,1,10,12H2,(H,23,26)/t17-/m1/s1