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

Systemtic Name: methyl 2-[5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C)OC

InChI

InChI=1S/C17H19BrN2O5S/c1-5-25-15-11(18)6-10(8-13(15)23-3)7-12-16(22)19(2)17(26)20(12)9-14(21)24-4/h6-8H,5,9H2,1-4H3