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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCN3C(C(=O)N(C3=S)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCN3C(C(=O)N(C3=S)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

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