methyl 2-[(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5E)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5E)-5-[(3-bromo-4-methoxy-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5E)-5-[(3-bromo-4-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5E)-5-(3-bromo-4-methoxy-benzylidene)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-26-17-9-8-13(10-15(17)21)11-16-19(25)23(14-6-4-3-5-7-14)20(28)22(16)12-18(24)27-2/h3-11H,12H2,1-2H3/b16-11+