2-[(4S)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(4S)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(4S)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(4S)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(4S)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(4S)-3-allyl-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C21H19ClFN3O3S MolecularWeight: 447.910263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)[C@@H](N(C2=S)CC=C)CC(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H19ClFN3O3S/c1-3-10-25-17(12-19(27)24-14-6-4-13(23)5-7-14)20(28)26(21(25)30)15-8-9-18(29-2)16(22)11-15/h3-9,11,17H,1,10,12H2,2H3,(H,24,27)/t17-/m0/s1