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

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide Formula: C26H23ClIN3O2S MolecularWeight: 603.90219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)C3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C26H23ClIN3O2S/c27-19-8-14-22(15-9-19)31-25(33)23(17-24(32)29-21-12-10-20(28)11-13-21)30(26(31)34)16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15,23H,4,7,16-17H2,(H,29,32)