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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC=C)CC(=O)NC3=CC=C(C=C3)F

InChI

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