1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea

Molecular Formula: C22H28N2O2S


InChI: InChI=1/C22H28N2O2S/c1-25-20-13-11-17(12-14-20)15-23-22(27)24(19-8-4-5-9-19)16-18-7-3-6-10-21(18)26-2/h3,6-7,10-14,19H,4-5,8-9,15-16H2,1-2H3,(H,23,27)/f/h23H

InChIKey: InChIKey=OQBIIKZDUVURSR-MPIMZMORCC
SMILES: COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Names:
    1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea

Registries:
    PubChem CID 4173554
    PubChem ID 8374128