N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C14H18ClN3O3S
InChI: InChI=1/C14H18ClN3O3S/c1-4-11(19)16-14(22)18-17-12(20)7-21-10-5-8(2)13(15)9(3)6-10/h5-6H,4,7H2,1-3H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=AQJYNMLEFSPEAE-DZQFSFFNCK
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4482127
PubChem ID 10194455
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