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(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]benzylidene]-2-thioxo-4-imidazolidinone
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OCCOC3=CC=CC(=C3)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N2)OCCOC3=CC=CC(=C3)C


InChI

InChI=1S/C21H22N2O4S/c1-3-25-19-13-15(12-17-20(24)23-21(28)22-17)7-8-18(19)27-10-9-26-16-6-4-5-14(2)11-16/h4-8,11-13H,3,9-10H2,1-2H3,(H2,22,23,24,28)/b17-12-


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