| Name | 2-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.41 |
| CAS Registry Number | 461401-62-7 |
| SMILES | O=C(O)c1ccccc1NC(=S)NC(=O)COc2ccc(cc2C)C |
| InChI | 1S/C18H18N2O4S/c1-11-7-8-15(12(2)9-11)24-10-16(21)20-18(25)19-14-6-4-3-5-13(14)17(22)23/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,25) |
| InChIKey | URRGNOWEVJUNIP-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |