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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)-1-(4-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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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)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O2S/c25-17-8-6-16(7-9-17)15-28-21(14-22(30)27-19-4-2-1-3-5-19)23(31)29(24(28)32)20-12-10-18(26)11-13-20/h1-13,21H,14-15H2,(H,27,30)