N-(1-adamantylthiocarbamoyl)-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
20
H
26
N
2
O
2
S
InChI:
InChI=1/C20H26N2O2S/c1-13-3-2-4-17(5-13)24-12-18(23)21-19(25)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H2,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=XUVHOFBJHNBFOG-XBTAAFKLCC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3
Names:
N-(1-adamantylthiocarbamoyl)-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4478383
PubChem ID 6599581
