2-(4-bromophenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
22
BrN
3
O
2
S
InChI:
InChI=1/C20H22BrN3O2S/c21-15-8-10-16(11-9-15)26-14-19(25)23-20(27)22-17-6-2-3-7-18(17)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2,(H2,22,23,25,27)/f/h22-23H
InChIKey:
InChIKey=DOIIZGISZJFQNR-PDJAEHLQCT
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Br
Names:
2-(4-bromophenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503313
PubChem ID 10203908