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(5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one

(5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one

Systemtic Name:(5E)-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one
Openeye Name:(5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-[2-(3-thienyl)ethyl]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1-[2-(3-thiophenyl)ethyl]-4-imidazolidinone
IUPAC Name:(5E)-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1-(2-thiophen-3-ylethyl)imidazolidin-4-one
Traditional Name:(5E)-5-(4-benzoxy-3-methoxy-benzylidene)-1-[2-(3-thienyl)ethyl]-2-thioxo-4-imidazolidinone
Formula: C24H22N2O3S2
MolecularWeight: 450.57308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2CCC3=CSC=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=S)N2CCC3=CSC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H22N2O3S2/c1-28-22-14-19(7-8-21(22)29-15-17-5-3-2-4-6-17)13-20-23(27)25-24(30)26(20)11-9-18-10-12-31-16-18/h2-8,10,12-14,16H,9,11,15H2,1H3,(H,25,27,30)/b20-13+


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