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5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:5-[[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:5-[4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxy-benzylidene]-2-thioxo-4-imidazolidinone
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCCCOC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCCCOC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C23H26N2O4S/c1-4-27-21-14-17(13-19-22(26)25-23(30)24-19)7-9-20(21)29-11-5-10-28-18-8-6-15(2)16(3)12-18/h6-9,12-14H,4-5,10-11H2,1-3H3,(H2,24,25,26,30)


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