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

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-ethanoyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-acetyl-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-acetyl-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-acetyl-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-acetyl-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2)C(=O)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)N2)C(=O)C)Br)OCC=C

InChI

InChI=1S/C17H17BrN2O4S/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/h4,7-9H,1,5-6H2,2-3H3,(H,19,25)/b13-8+