Name | 3-({[(4-Chloro-3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C18H17ClN2O4S |
Molecular Weight | 392.86 |
CAS Registry Number | 461415-71-4 |
SMILES | Clc2c(cc(OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1)cc2C)C |
InChI | 1S/C18H17ClN2O4S/c1-10-6-14(7-11(2)16(10)19)25-9-15(22)21-18(26)20-13-5-3-4-12(8-13)17(23)24/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | IIULJCOTTJZHFO-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Refractive index | 1.669 (Cal.) |
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