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

Systemtic Name: methyl 2-[(5Z)-5-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(3-bromo-5-chloro-2-methoxy-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(3-bromo-5-chloro-2-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(3-bromo-5-chloro-2-methoxy-benzylidene)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O4S/c1-27-17(25)11-23-16(9-12-8-13(22)10-15(21)18(12)28-2)19(26)24(20(23)29)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3/b16-9-