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

Systemtic Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-3-[(4-fluorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-3-(4-fluorobenzyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H19ClFN3O2S MolecularWeight: 467.942963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C24H19ClFN3O2S/c25-17-5-4-8-20(13-17)29-23(31)21(14-22(30)27-19-6-2-1-3-7-19)28(24(29)32)15-16-9-11-18(26)12-10-16/h1-13,21H,14-15H2,(H,27,30)