2-(4-bromophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
5
S
InChI:
InChI=1/C18H18BrN3O5S/c1-25-14-4-2-3-5-15(14)27-11-17(24)21-22-18(28)20-16(23)10-26-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H
InChIKey:
InChIKey=FTYFOHUNIIPDEC-BSJJUNIUCI
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508563
PubChem ID 10206272