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

Systemtic Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-3-(4-fluorobenzyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C24H18ClF2N3O2S MolecularWeight: 485.933426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18ClF2N3O2S/c25-16-2-1-3-20(12-16)30-23(32)21(13-22(31)28-19-10-8-18(27)9-11-19)29(24(30)33)14-15-4-6-17(26)7-5-15/h1-12,21H,13-14H2,(H,28,31)