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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

InChI

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