| Name | 3,5-Dibromo-2-{[(4-Chlorobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C15H9Br2ClN2O3S |
| Molecular Weight | 492.57 |
| CAS Registry Number | 531530-32-2 |
| SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1ccc(Cl)cc1)C(=O)O |
| InChI | 1S/C15H9Br2ClN2O3S/c16-8-5-10(14(22)23)12(11(17)6-8)19-15(24)20-13(21)7-1-3-9(18)4-2-7/h1-6H,(H,22,23)(H2,19,20,21,24) |
| InChIKey | AAZGDWKLNLXLMB-UHFFFAOYSA-N |
| Density | 1.928g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.745 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dibromo-2-{[(4-Chlorobenzoyl)Carbamothioyl]Amino}Benzoic Acid |