N-(1-adamantylthiocarbamoyl)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
23
H
32
N
2
O
2
S
InChI:
InChI=1/C23H32N2O2S/c1-22(2,3)18-4-6-19(7-5-18)27-14-20(26)24-21(28)25-23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,15-17H,8-14H2,1-3H3,(H2,24,25,26,28)/f/h24-25H
InChIKey:
InChIKey=OHRDUDKWQPNDRL-XBXBPLPCCR
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4475208
PubChem ID 6596003
