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

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

Systemtic Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[3-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-(1-ethyl-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC


Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC=C(C=C4)OCC


InChI

InChI=1S/C23H25N3O5S/c1-3-25-22(28)18(12-21(27)24-16-6-8-17(9-7-16)29-4-2)26(23(25)32)13-15-5-10-19-20(11-15)31-14-30-19/h5-11,18H,3-4,12-14H2,1-2H3,(H,24,27)


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