N-(1-adamantylthiocarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
Molecular Formula:
C
21
H
28
N
2
O
2
S
InChI:
InChI=1/C21H28N2O2S/c1-13-3-4-18(5-14(13)2)25-12-19(24)22-20(26)23-21-9-15-6-16(10-21)8-17(7-15)11-21/h3-5,15-17H,6-12H2,1-2H3,(H2,22,23,24,26)/f/h22-23H
InChIKey:
InChIKey=SYONRKBSBODPBV-PDJAEHLQCQ
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)C
Names:
N-(1-adamantylthiocarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4475431
PubChem ID 6596258
