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

Systemtic Name: methyl 2-[5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C16H17BrN2O5S MolecularWeight: 429.28558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)O

InChI

InChI=1S/C16H17BrN2O5S/c1-4-24-12-7-10(17)5-9(14(12)21)6-11-15(22)18(2)16(25)19(11)8-13(20)23-3/h5-7,21H,4,8H2,1-3H3