2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
19
Cl
2
N
3
O
4
S
InChI:
InChI=1/C19H19Cl2N3O4S/c1-11-7-13(20)3-5-15(11)27-9-17(25)22-19(29)24-23-18(26)10-28-16-6-4-14(21)8-12(16)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=ITCGQKMWSUAQMP-JKZKCNJSCV
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496616
PubChem ID 10200533
