Name | 3-({[(4-Chloro-3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C19H19ClN2O4S |
Molecular Weight | 406.88 |
CAS Registry Number | 461416-52-4 |
SMILES | Clc2c(cc(OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1C)cc2C)C |
InChI | 1S/C19H19ClN2O4S/c1-10-4-5-13(18(24)25)8-15(10)21-19(27)22-16(23)9-26-14-6-11(2)17(20)12(3)7-14/h4-8H,9H2,1-3H3,(H,24,25)(H2,21,22,23,27) |
InChIKey | UNVXAODLMMSWDF-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
---|---|
Refractive index | 1.659 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-({[(4-Chloro-3,5-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |