1-[(4-chlorophenyl)methyl]-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea

Molecular Formula: C₂₀H₂₄ClN₃O₃S

InChI: InChI=1/C20H24ClN3O3S/c1-3-26-17-10-7-15(11-18(17)27-4-2)12-19(25)23-24-20(28)22-13-14-5-8-16(21)9-6-14/h5-11H,3-4,12-13H2,1-2H3,(H,23,25)(H2,22,24,28)/f/h22-24H

InChIKey: InChIKey=GGIAAEQVYDAUER-JKZKCNJSCU
SMILES: CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC2=CC=C(C=C2)Cl)OCC

Names:
    1-[(4-chlorophenyl)methyl]-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea

Registries:
    PubChem CID 2211526
    PubChem ID 4846539