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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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