2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
S
InChI:
InChI=1/C19H20ClN3O4S/c1-12-5-3-4-6-15(12)27-11-18(25)22-23-19(28)21-17(24)10-26-16-8-7-14(20)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=XMTWEPUYUDCUNI-CMJFTGLXCX
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496611
PubChem ID 10200528
