Molecular Formula: C23H29FN2S
InChIKey: InChIKey=BEVQKDCDJKSEED-LNNLXFCOCZ
SMILES: CCC1=C(C(=CC=C1)CC)NC(=S)N(CC2=CC=C(C=C2)F)C3CCCC3
Names:
1-cyclopentyl-3-(2,6-diethylphenyl)-1-[(4-fluorophenyl)methyl]thiourea
Registries:
PubChem CID 4111751
PubChem ID 6037721