Name | 3,5-Diiodo-2-{[(3-Methoxy-2-Naphthoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C20H14I2N2O4S |
Molecular Weight | 632.21 |
CAS Registry Number | 532942-47-5 |
SMILES | O=C(O)c1cc(I)cc(I)c1NC(=S)NC(=O)c3cc2c(cccc2)cc3OC |
InChI | 1S/C20H14I2N2O4S/c1-28-16-7-11-5-3-2-4-10(11)6-13(16)18(25)24-20(29)23-17-14(19(26)27)8-12(21)9-15(17)22/h2-9H,1H3,(H,26,27)(H2,23,24,25,29) |
InChIKey | FGBXTBGTODKZAB-UHFFFAOYSA-N |
Density | 2.017g/cm3 (Cal.) |
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Refractive index | 1.797 (Cal.) |
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