2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
16
BrCl
2
N
3
O
4
S
InChI:
InChI=1/C21H16BrCl2N3O4S/c22-20-14-4-2-1-3-12(14)5-7-17(20)31-10-18(28)25-21(32)27-26-19(29)11-30-16-8-6-13(23)9-15(16)24/h1-9H,10-11H2,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey:
InChIKey=CPGNTOITSWUOKY-PLJOYGPPCG
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495681
PubChem ID 10200127