2-(2-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
14
Cl
3
N
3
O
4
S
InChI:
InChI=1/C17H14Cl3N3O4S/c18-10-5-6-14(12(20)7-10)27-9-16(25)22-23-17(28)21-15(24)8-26-13-4-2-1-3-11(13)19/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=BGQDMHOCZXBUOI-CMJFTGLXCE
SMILES:
C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470460
PubChem ID 10190336
