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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)ethyl]-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C29H30ClN3O3S MolecularWeight: 536.0848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C29H30ClN3O3S/c1-2-36-25-14-12-24(13-15-25)31-27(34)20-26-28(35)33(19-17-21-6-4-3-5-7-21)29(37)32(26)18-16-22-8-10-23(30)11-9-22/h3-15,26H,2,16-20H2,1H3,(H,31,34)