N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide
Molecular Formula:
C22H26ClN3O3S
InChI: InChI=1/C22H26ClN3O3S/c1-4-5-9-19(27)24-16-7-6-8-17(12-16)25-22(30)26-20(28)13-29-18-10-14(2)21(23)15(3)11-18/h6-8,10-12H,4-5,9,13H2,1-3H3,(H,24,27)(H2,25,26,28,30)/f/h24-26H
InChIKey: InChIKey=YRWLBJMWUBPXSL-CHHPPJJSCH
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
Names:
N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide
Registries:
PubChem CID 4472734
PubChem ID 6593113
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