N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
17
H
14
BrCl
2
N
3
O
4
S
InChI:
InChI=1/C17H14BrCl2N3O4S/c18-10-1-4-12(5-2-10)26-9-16(25)22-23-17(28)21-15(24)8-27-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=ZOHAFYRQNBJRBC-CMJFTGLXCP
SMILES:
C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br
Names:
N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 4487335
PubChem ID 10196301
