ethyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanethioylamino]-5-fluoranyl-4-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-bromanyl-2-fluoranyl-phenyl)ethanethioylamino]-5-fluoranyl-4-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-bromo-2-fluoro-phenyl)ethanethioyl]amino]-5-fluoro-4-methyl-phenoxy]acetate CAS Name: 2-[2-[[2-(4-bromo-2-fluorophenyl)-1-sulfanylideneethyl]amino]-5-fluoro-4-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-bromo-2-fluorophenyl)ethanethioyl]amino]-5-fluoro-4-methylphenoxy]acetate Traditional Name: 2-[2-[[2-(4-bromo-2-fluoro-phenyl)thioacetyl]amino]-5-fluoro-4-methyl-phenoxy]acetic acid ethyl ester Formula: C19H18BrF2NO3S MolecularWeight: 458.316926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)F)C)NC(=S)CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)F)C)NC(=S)CC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H18BrF2NO3S/c1-3-25-19(24)10-26-17-9-14(21)11(2)6-16(17)23-18(27)7-12-4-5-13(20)8-15(12)22/h4-6,8-9H,3,7,10H2,1-2H3,(H,23,27)