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

Systemtic Name: methyl 2-[5-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[(2-allyloxy-5-bromo-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-(2-allyloxy-5-bromo-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC=C)N(C1=S)CC(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC=C)N(C1=S)CC(=O)OC

InChI

InChI=1S/C17H17BrN2O4S/c1-4-7-24-14-6-5-12(18)8-11(14)9-13-16(22)19(2)17(25)20(13)10-15(21)23-3/h4-6,8-9H,1,7,10H2,2-3H3