3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]-4-methyl-benzoic acid
Molecular Formula:
C19H19ClN2O4S
InChI: InChI=1/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)/f/h21-22,24H
InChIKey: InChIKey=UNVXAODLMMSWDF-HBAFCJMWCE
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]-4-methyl-benzoic acid
Registries:
PubChem CID 4512876
PubChem ID 10208288
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