Molecular Formula: C16H26N2OS
InChIKey: InChIKey=QFYAPDUACIHIAQ-HCKMINDGCI
SMILES: CCCCCNC(=S)N(CC1=CC=CO1)C2CCCC2
Names:
1-cyclopentyl-1-(2-furylmethyl)-3-pentyl-thiourea
Registries:
PubChem CID 3551550
PubChem ID 4801895