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

Systemtic Name: N-(4-ethylphenyl)-2-[1-(3-fluorophenyl)-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-allyl-1-(3-fluorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[1-(3-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(3-fluorophenyl)-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[3-allyl-1-(3-fluorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC(=CC=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC=C)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FN3O2S/c1-3-12-25-19(14-20(27)24-17-10-8-15(4-2)9-11-17)21(28)26(22(25)29)18-7-5-6-16(23)13-18/h3,5-11,13,19H,1,4,12,14H2,2H3,(H,24,27)