Name | 3-({[(2,4-Dibromo-6-Methylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C17H14Br2N2O4S |
Molecular Weight | 502.18 |
CAS Registry Number | 461420-90-6 |
SMILES | Brc2cc(Br)cc(c2OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1)C |
InChI | 1S/C17H14Br2N2O4S/c1-9-5-11(18)7-13(19)15(9)25-8-14(22)21-17(26)20-12-4-2-3-10(6-12)16(23)24/h2-7H,8H2,1H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | RTNQBHCRYJNAII-UHFFFAOYSA-N |
Density | 1.778g/cm3 (Cal.) |
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Refractive index | 1.702 (Cal.) |
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