| Name | 3,5-Diiodo-2-({[(4-Nitrophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H11I2N3O6S |
| Molecular Weight | 627.15 |
| CAS Registry Number | 531519-69-4 |
| SMILES | O=C(O)c1cc(I)cc(I)c1NC(=S)NC(=O)COc2ccc(cc2)[N+]([O-])=O |
| InChI | 1S/C16H11I2N3O6S/c17-8-5-11(15(23)24)14(12(18)6-8)20-16(28)19-13(22)7-27-10-3-1-9(2-4-10)21(25)26/h1-6H,7H2,(H,23,24)(H2,19,20,22,28) |
| InChIKey | OHDCXIMWRSPLGI-UHFFFAOYSA-N |
| Density | 2.165g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.78 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diiodo-2-({[(4-Nitrophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |