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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-(1-benzyl-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(=O)N(C3=S)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C(=O)N(C3=S)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S/c30-24(27-20-9-5-2-6-10-20)14-21-25(31)29(15-18-7-3-1-4-8-18)26(34)28(21)16-19-11-12-22-23(13-19)33-17-32-22/h1-13,21H,14-17H2,(H,27,30)