Molecular Formula: C14H18FN3O3S
InChIKey: InChIKey=OISJTHQXTNBGMV-DZQFSFFNCD
SMILES: C1CC(OC1)CNC(=S)NNC(=O)COC2=CC=CC=C2F
Names:
3-[[2-(2-fluorophenoxy)acetyl]amino]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 4511227
PubChem ID 10207396