(5E)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-1-phenyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-phenyl-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-5-(3-bromo-4,5-diethoxy-benzylidene)-1-phenyl-2-thioxo-4-imidazolidinone Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)N2C3=CC=CC=C3)CC=C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)N2C3=CC=CC=C3)CC=C)Br)OCC

InChI

InChI=1S/C23H23BrN2O3S/c1-4-12-25-22(27)19(26(23(25)30)17-10-8-7-9-11-17)14-16-13-18(24)21(29-6-3)20(15-16)28-5-2/h4,7-11,13-15H,1,5-6,12H2,2-3H3/b19-14+