methyl 2-[(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(5-bromo-2,4-diethoxy-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(5-bromo-2,4-diethoxy-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=S)N2CC(=O)OC)C)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C\2/C(=O)N(C(=S)N2CC(=O)OC)C)Br)OCC

InChI

InChI=1S/C18H21BrN2O5S/c1-5-25-14-9-15(26-6-2)12(19)7-11(14)8-13-17(23)20(3)18(27)21(13)10-16(22)24-4/h7-9H,5-6,10H2,1-4H3/b13-8-