N-[[[2-(4-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/c18-10-1-6-14(13(19)7-10)27-8-15(24)21-17(28)23-22-16(25)9-26-12-4-2-11(20)3-5-12/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=YWLHDORKLXQGFD-CMJFTGLXCM
SMILES:
C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide
Registries:
PubChem CID 4505567
PubChem ID 10205066
