N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
3
S
InChI:
InChI=1/C22H20BrN3O3S/c1-14-9-10-19(18(23)11-14)29-13-21(28)25-26-22(30)24-20(27)12-16-7-4-6-15-5-2-3-8-17(15)16/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=UIPYCOXJPACCRJ-CHHPPJJSCD
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4471847
PubChem ID 10190714
