N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)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)26-8-15(24)21-17(28)23-22-16(25)9-27-14-4-2-1-3-12(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=JEMDBJNCJUMQJO-CMJFTGLXCF
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4505945
PubChem ID 10205233