2-(4-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/c18-10-1-6-14(13(19)7-10)27-9-16(25)22-23-17(28)21-15(24)8-26-12-4-2-11(20)3-5-12/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=FKHFTTVAKIKCOW-CMJFTGLXCA
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Cl
Names:
2-(4-chlorophenoxy)-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491925
PubChem ID 10198248