Molecular Formula: C16H21ClN2O2S
InChIKey: InChIKey=VMSFLSWKHOJVRB-GPQMBLKYCO
SMILES: CC1CCN(CC1)C(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperidine-1-carbothioyl)acetamide
Registries:
PubChem CID 920551
PubChem ID 6598430