N-(1-adamantylthiocarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
22
H
30
N
2
O
2
S
InChI:
InChI=1/C22H30N2O2S/c1-14(2)18-3-5-19(6-4-18)26-13-20(25)23-21(27)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H2,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=BBGCCBLPTOLVJP-DVIAZDKACH
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4478386
PubChem ID 6599584
