| Name | 4-Chloro-3-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H17ClN2O4S |
| Molecular Weight | 392.86 |
| CAS Registry Number | 532388-20-8 |
| SMILES | Clc2ccc(cc2NC(=S)NC(=O)COc1ccc(cc1C)C)C(=O)O |
| InChI | 1S/C18H17ClN2O4S/c1-10-3-6-15(11(2)7-10)25-9-16(22)21-18(26)20-14-8-12(17(23)24)4-5-13(14)19/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26) |
| InChIKey | XDCGVRGCXCMYGO-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-3-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |