| Name | 5-Iodo-2-({[3-(Phenoxymethyl)Benzoyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C22H17IN2O4S |
| Molecular Weight | 532.35 |
| CAS Registry Number | 531534-43-7 |
| SMILES | Ic1ccc(c(C(=O)O)c1)NC(=S)NC(=O)c2cc(ccc2)COc3ccccc3 |
| InChI | 1S/C22H17IN2O4S/c23-16-9-10-19(18(12-16)21(27)28)24-22(30)25-20(26)15-6-4-5-14(11-15)13-29-17-7-2-1-3-8-17/h1-12H,13H2,(H,27,28)(H2,24,25,26,30) |
| InChIKey | JGWNNCUBYFHXKN-UHFFFAOYSA-N |
| Density | 1.674g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.733 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Iodo-2-({[3-(Phenoxymethyl)Benzoyl]Carbamothioyl}Amino)Benzoic Acid |