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

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[3-benzyl-1-(3-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[3-benzyl-1-(3-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[3-benzyl-1-(3-chlorophenyl)-5-keto-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide Formula: C24H19ClIN3O2S MolecularWeight: 575.84903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C24H19ClIN3O2S/c25-17-7-4-8-20(13-17)29-23(31)21(14-22(30)27-19-11-9-18(26)10-12-19)28(24(29)32)15-16-5-2-1-3-6-16/h1-13,21H,14-15H2,(H,27,30)