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(5Z)-3-ethyl-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-ethyl-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[2-[(E)-cinnamyl]oxy-3-methoxy-phenyl]methylene]-3-ethyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-ethyl-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-ethyl-5-[[3-methoxy-2-[(E)-3-phenylprop-2-enoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[2-[(E)-cinnamyl]oxy-3-methoxy-benzylidene]-3-ethyl-2-thioxo-4-imidazolidinone
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC=CC3=CC=CC=C3)NC1=S


Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C(=CC=C2)OC)OC/C=C/C3=CC=CC=C3)/NC1=S


InChI

InChI=1S/C22H22N2O3S/c1-3-24-21(25)18(23-22(24)28)15-17-12-7-13-19(26-2)20(17)27-14-8-11-16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3,(H,23,28)/b11-8+,18-15-


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