Molecular Formula: C13H19N3O2S
InChIKey: InChIKey=ZLODEMYEPAFHPM-RVQYIEHVCY
SMILES: CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=S)NC)C
Names:
1-[2-(3,4-dimethylphenoxy)propanoylamino]-3-methyl-thiourea
Registries:
PubChem CID 4503044
PubChem ID 10203786