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

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2S/c27-20-12-7-15-22(17-20)30-25(32)23(18-24(31)28-21-13-5-2-6-14-21)29(26(30)33)16-8-11-19-9-3-1-4-10-19/h1-7,9-10,12-15,17,23H,8,11,16,18H2,(H,28,31)