Molecular Formula: C19H24N2OS
InChIKey: InChIKey=VEOQXAYGVZYOMN-UYBDAZJACI
SMILES: CC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CO2)C3CCCC3
Names:
1-cyclopentyl-1-(2-furylmethyl)-3-[(4-methylphenyl)methyl]thiourea
Registries:
PubChem CID 4179860
PubChem ID 8376344