Name | 3-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C19H20N2O4S |
Molecular Weight | 372.44 |
CAS Registry Number | 462097-28-5 |
SMILES | O=C(O)c1cc(c(cc1)C)NC(=S)NC(=O)COc2ccc(cc2C)C |
InChI | 1S/C19H20N2O4S/c1-11-4-7-16(13(3)8-11)25-10-17(22)21-19(26)20-15-9-14(18(23)24)6-5-12(15)2/h4-9H,10H2,1-3H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | ODBSRYFNZHOBNU-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Refractive index | 1.655 (Cal.) |
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