| Name | 3,5-Dibromo-2-{[(3-Ethoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H14Br2N2O4S |
| Molecular Weight | 502.18 |
| CAS Registry Number | 531546-02-8 |
| SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1cccc(OCC)c1)C(=O)O |
| InChI | 1S/C17H14Br2N2O4S/c1-2-25-11-5-3-4-9(6-11)15(22)21-17(26)20-14-12(16(23)24)7-10(18)8-13(14)19/h3-8H,2H2,1H3,(H,23,24)(H2,20,21,22,26) |
| InChIKey | ISAIBIDGBQAKOC-UHFFFAOYSA-N |
| Density | 1.768g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dibromo-2-{[(3-Ethoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |