| Name | 4-({[(2,4-Dichlorophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H12Cl2N2O4S |
| Molecular Weight | 399.25 |
| CAS Registry Number | 531520-64-6 |
| SMILES | Clc2cc(Cl)ccc2OCC(=O)NC(=S)Nc1ccc(C(=O)O)cc1 |
| InChI | 1S/C16H12Cl2N2O4S/c17-10-3-6-13(12(18)7-10)24-8-14(21)20-16(25)19-11-4-1-9(2-5-11)15(22)23/h1-7H,8H2,(H,22,23)(H2,19,20,21,25) |
| InChIKey | FXMWIRKBHRZXKF-UHFFFAOYSA-N |
| Density | 1.55g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-({[(2,4-Dichlorophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |