N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]pentanamide

Molecular Formula: C₂₀H₂₂ClN₃O₂S

InChI: InChI=1/C20H22ClN3O2S/c1-2-3-7-18(25)22-16-5-4-6-17(13-16)23-20(27)24-19(26)12-14-8-10-15(21)11-9-14/h4-6,8-11,13H,2-3,7,12H2,1H3,(H,22,25)(H2,23,24,26,27)/f/h22-24H

InChIKey: InChIKey=SKMBAHGSGXFNBB-JKZKCNJSCA
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Names:
    N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4471723
    PubChem ID 6591994