Name | 3,5-Diiodo-2-({[(4-Nitrophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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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.) |
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Refractive index | 1.78 (Cal.) |
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