N-[4-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
Molecular Formula:
C21H24ClN3O5S
InChI: InChI=1/C21H24ClN3O5S/c1-12(2)20(27)24-15-7-6-14(10-17(15)28-3)23-21(31)25-19(26)11-30-16-8-5-13(22)9-18(16)29-4/h5-10,12H,11H2,1-4H3,(H,24,27)(H2,23,25,26,31)/f/h23-25H
InChIKey: InChIKey=JAVXILDTDJFPJB-ORKIEBPJCN
SMILES: CC(C)C(=O)NC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)OC)OC
Names:
N-[4-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]thiocarbamoylamino]-2-methoxy-phenyl]-2-methyl-propanamide
Registries:
PubChem CID 4487956
PubChem ID 10196533
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