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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC=C(C=C4)F

InChI

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