Molecular Formula: C14H19N3O2S
InChIKey: InChIKey=GGANDAXBRALHIZ-TXSGWPFECT
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NCC=C)C
Names:
1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4176625
PubChem ID 8375238