| Name | 3,5-Dibromo-2-({[3-(Phenoxymethyl)Benzoyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C22H16Br2N2O4S |
| Molecular Weight | 564.25 |
| CAS Registry Number | 586393-79-5 |
| SMILES | Brc3cc(Br)cc(c3NC(=S)NC(=O)c1cccc(c1)COc2ccccc2)C(=O)O |
| InChI | 1S/C22H16Br2N2O4S/c23-15-10-17(21(28)29)19(18(24)11-15)25-22(31)26-20(27)14-6-4-5-13(9-14)12-30-16-7-2-1-3-8-16/h1-11H,12H2,(H,28,29)(H2,25,26,27,31) |
| InChIKey | DTBCBVDLVZWXIY-UHFFFAOYSA-N |
| Density | 1.719g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.721 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dibromo-2-({[3-(Phenoxymethyl)Benzoyl]Carbamothioyl}Amino)Benzoic Acid |