Name | 4-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C18H18N2O4S |
Molecular Weight | 358.41 |
CAS Registry Number | 586391-32-4 |
SMILES | O=C(O)c1ccc(cc1)NC(=S)NC(=O)COc2ccc(cc2C)C |
InChI | 1S/C18H18N2O4S/c1-11-3-8-15(12(2)9-11)24-10-16(21)20-18(25)19-14-6-4-13(5-7-14)17(22)23/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,25) |
InChIKey | NMPLFCSNXKOPSA-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Refractive index | 1.665 (Cal.) |
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