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

Systemtic Name: N-(3-chlorophenyl)-2-[3-[(2-chlorophenyl)methyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-[(2-chlorophenyl)methyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-(3-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=CC=C3Cl)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=C3Cl)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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