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5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one

5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:3-acetyl-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one
CAS Name:3-acetyl-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:3-acetyl-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:3-acetyl-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-2-thioxo-4-imidazolidinone
Formula: C16H15BrN2O4S
MolecularWeight: 411.2703
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)OC)NC1=S


Isomeric SMILES

CC(=O)N1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC=C)OC)NC1=S


InChI

InChI=1S/C16H15BrN2O4S/c1-4-5-23-14-11(17)6-10(8-13(14)22-3)7-12-15(21)19(9(2)20)16(24)18-12/h4,6-8H,1,5H2,2-3H3,(H,18,24)


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