2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-(1-ethyl-3-homopiperonyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CCC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-2-24-21(27)17(13-20(26)23-16-6-4-3-5-7-16)25(22(24)30)11-10-15-8-9-18-19(12-15)29-14-28-18/h3-9,12,17H,2,10-11,13-14H2,1H3,(H,23,26)