N-(1-adamantylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
21
H
28
N
2
O
2
S
InChI:
InChI=1/C21H28N2O2S/c1-2-14-3-5-18(6-4-14)25-13-19(24)22-20(26)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,2,7-13H2,1H3,(H2,22,23,24,26)/f/h22-23H
InChIKey:
InChIKey=SWLQRDUSLZXUNB-PDJAEHLQCM
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4478385
PubChem ID 6599583