N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide
Molecular Formula:
C
22
H
25
BrN
2
O
3
S
InChI:
InChI=1/C22H25BrN2O3S/c1-27-20-12-9-17(13-19(20)23)24-22(29)25-21(26)14-28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H2,24,25,26,29)/f/h24-25H
InChIKey:
InChIKey=FLECCDFKPHAQDZ-XBXBPLPCCY
SMILES:
COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)Br
Names:
N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide
Registries:
PubChem CID 4483742
PubChem ID 10195079
