2-(2-chlorophenoxy)-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
Br
2
ClN
3
O
4
S
InChI:
InChI=1/C17H14Br2ClN3O4S/c18-10-5-6-13(11(19)7-10)26-9-16(25)22-23-17(28)21-15(24)8-27-14-4-2-1-3-12(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=PYECQQUGRLFLJX-CMJFTGLXCJ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470914
PubChem ID 10190502
