Name | 3,5-Diiodo-2-{[(3-Methylbutanoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C13H14I2N2O3S |
Molecular Weight | 532.14 |
CAS Registry Number | 531536-08-0 |
SMILES | S=C(Nc1c(cc(I)cc1I)C(=O)O)NC(=O)CC(C)C |
InChI | 1S/C13H14I2N2O3S/c1-6(2)3-10(18)16-13(21)17-11-8(12(19)20)4-7(14)5-9(11)15/h4-6H,3H2,1-2H3,(H,19,20)(H2,16,17,18,21) |
InChIKey | OIKBGQRUXGFIPC-UHFFFAOYSA-N |
Density | 2.051g/cm3 (Cal.) |
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Refractive index | 1.722 (Cal.) |
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