Molecular Formula: C19H22FN3S
InChIKey: InChIKey=WFYGBRCWWIABMC-VNRVZDBGDJ
SMILES: CCC(=NNC(=S)NC1=CC=C(C=C1)C(C)C)C2=CC=C(C=C2)F
Names:
3-[1-(4-fluorophenyl)propylideneamino]-1-(4-propan-2-ylphenyl)thiourea
Registries:
PubChem CID 9608960
PubChem ID 11586279