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

Systemtic Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-3-(4-fluorobenzyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C26H23ClFN3O3S MolecularWeight: 511.995523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClFN3O3S/c1-2-34-22-12-10-20(11-13-22)29-24(32)15-23-25(33)31(21-5-3-4-18(27)14-21)26(35)30(23)16-17-6-8-19(28)9-7-17/h3-14,23H,2,15-16H2,1H3,(H,29,32)