Molecular Formula: C13H19N3O2S
InChIKey: InChIKey=COCGLUVQDCXNLV-RVQYIEHVCG
SMILES: CC1=CC(=C(C(=C1)OCC(=O)NNC(=S)NC)C)C
Names:
3-methyl-1-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]thiourea
Registries:
PubChem CID 4502847
PubChem ID 10203668