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(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-3-acetyl-5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-3-acetyl-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-3-acetyl-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-3-acetyl-5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C17H19BrN2O4S
MolecularWeight: 427.31276
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)N2)C(=O)C)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=S)N2)C(=O)C)OCC


InChI

InChI=1S/C17H19BrN2O4S/c1-4-6-24-15-12(18)7-11(9-14(15)23-5-2)8-13-16(22)20(10(3)21)17(25)19-13/h7-9H,4-6H2,1-3H3,(H,19,25)/b13-8+


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