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(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(3-methoxy-4-propargyloxy-benzylidene)-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC#C)OC)NC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#C)OC)/NC2=S


InChI

InChI=1S/C22H20N2O4S/c1-4-12-28-19-11-6-15(14-20(19)26-3)13-18-21(25)24(22(29)23-18)16-7-9-17(10-8-16)27-5-2/h1,6-11,13-14H,5,12H2,2-3H3,(H,23,29)/b18-13-


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