| Name | 3,5-Diiodo-2-{[(3-Methoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H12I2N2O4S |
| Molecular Weight | 582.15 |
| CAS Registry Number | 531519-01-4 |
| SMILES | O=C(O)c1cc(I)cc(I)c1NC(=S)NC(=O)c2cc(OC)ccc2 |
| InChI | 1S/C16H12I2N2O4S/c1-24-10-4-2-3-8(5-10)14(21)20-16(25)19-13-11(15(22)23)6-9(17)7-12(13)18/h2-7H,1H3,(H,22,23)(H2,19,20,21,25) |
| InChIKey | QLTGSLCWGAVKEU-UHFFFAOYSA-N |
| Density | 2.084g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.767 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diiodo-2-{[(3-Methoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |