2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
17
Cl
2
N
3
O
4
S
InChI:
InChI=1/C18H17Cl2N3O4S/c1-11-8-12(19)6-7-14(11)26-9-16(24)21-18(28)23-22-17(25)10-27-15-5-3-2-4-13(15)20/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=JIOZLWZQJNUZEN-CMJFTGLXCU
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496986
PubChem ID 10200699
