(5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-3-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-3-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-(4-ethoxyphenyl)-3-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-3-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-3-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(2-bromo-5-methoxy-4-propargyloxy-benzylidene)-3-methyl-1-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC3=CC(=C(C=C3Br)OCC#C)OC)C(=O)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2/C(=C/C3=CC(=C(C=C3Br)OCC#C)OC)/C(=O)N(C2=S)C

InChI

InChI=1S/C23H21BrN2O4S/c1-5-11-30-21-14-18(24)15(13-20(21)28-4)12-19-22(27)25(3)23(31)26(19)16-7-9-17(10-8-16)29-6-2/h1,7-10,12-14H,6,11H2,2-4H3/b19-12+