Molecular Formula: C13H13FN4S
InChIKey: InChIKey=JYYGBFDQRMZMRW-JLGFQASFCO
SMILES: CC1=CC(=NC(=N1)C)NC(=S)NC2=CC=CC=C2F
Names:
1-(2,6-dimethylpyrimidin-4-yl)-3-(2-fluorophenyl)thiourea
Registries:
PubChem CID 3593304
PubChem ID 9758510