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

Systemtic Name: methyl 2-[5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-chlorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(4-chlorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[5-(5-bromo-2-methoxy-benzylidene)-3-(4-chlorophenyl)-4-keto-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=C1)Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)Cl

InChI

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