Molecular Formula: C19H21FN2S
InChIKey: InChIKey=GQJMGQZTTZKEMS-PKSOQXRJCA
SMILES: C1CCC(C1)N(CC2=CC=C(C=C2)F)C(=S)NC3=CC=CC=C3
Names:
1-cyclopentyl-1-[(4-fluorophenyl)methyl]-3-phenyl-thiourea
Registries:
PubChem CID 4244266
PubChem ID 8397256