N-[3-[[2-(1-adamantyl)acetyl]thiocarbamoylamino]phenyl]butanamide

Molecular Formula: C₂₃H₃₁N₃O₂S

InChI: InChI=1/C23H31N3O2S/c1-2-4-20(27)24-18-5-3-6-19(10-18)25-22(29)26-21(28)14-23-11-15-7-16(12-23)9-17(8-15)13-23/h3,5-6,10,15-17H,2,4,7-9,11-14H2,1H3,(H,24,27)(H2,25,26,28,29)/f/h24-26H

InChIKey: InChIKey=MBGKADJKOVFGAD-CHHPPJJSCD
SMILES: CCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Names:
    N-[3-[[2-(1-adamantyl)acetyl]thiocarbamoylamino]phenyl]butanamide

Registries:
    PubChem CID 3543545
    PubChem ID 4787758