Molecular Formula: C13H18ClN3O2S
InChIKey: InChIKey=XDSHSWOTLZZGHM-TXSGWPFECR
SMILES: CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NNC(=S)NC
Names:
1-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-3-methyl-thiourea
Registries:
PubChem CID 4502846
PubChem ID 10203667