N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Molecular Formula:
C
21
H
18
BrN
3
O
4
S
InChI:
InChI=1/C21H18BrN3O4S/c22-15-8-10-16(11-9-15)28-13-20(27)24-25-21(30)23-19(26)12-29-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=GBTXOIKHUIHIRW-ORKIEBPJCN
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Registries:
PubChem CID 4513303
PubChem ID 10208500