N-[4-chloro-3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-3-5-18(25)22-14-8-9-16(21)17(11-14)23-20(28)24-19(26)12-27-15-7-4-6-13(2)10-15/h4,6-11H,3,5,12H2,1-2H3,(H,22,25)(H2,23,24,26,28)/f/h22-24H
InChIKey: InChIKey=HSHMTHVRUDQFMQ-JKZKCNJSCJ
SMILES: CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=CC(=C2)C
Names:
N-[4-chloro-3-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]butanamide
Registries:
PubChem CID 4512215
PubChem ID 10207965
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