(5E)-5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1-(4-methylphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3S/c1-5-11-25-22(27)19(26(23(25)30)17-9-7-15(3)8-10-17)12-16-13-21(29-6-2)20(28-4)14-18(16)24/h5,7-10,12-14H,1,6,11H2,2-4H3/b19-12+