N-(1-adamantylthiocarbamoyl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
23
H
32
N
2
O
2
S
InChI:
InChI=1/C23H32N2O2S/c1-14(2)19-5-4-15(3)6-20(19)27-13-21(26)24-22(28)25-23-10-16-7-17(11-23)9-18(8-16)12-23/h4-6,14,16-18H,7-13H2,1-3H3,(H2,24,25,26,28)/f/h24-25H
InChIKey:
InChIKey=YLLOXUHYNGQEDN-XBXBPLPCCZ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4475209
PubChem ID 6596004
