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

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-iodophenyl)acetamide Formula: C25H21ClIN3O2S MolecularWeight: 589.87561

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21ClIN3O2S/c26-18-7-4-8-21(15-18)30-24(32)22(16-23(31)28-20-11-9-19(27)10-12-20)29(25(30)33)14-13-17-5-2-1-3-6-17/h1-12,15,22H,13-14,16H2,(H,28,31)