2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
4
S
InChI:
InChI=1/C19H20ClN3O4S/c1-12-4-3-5-15(8-12)26-11-18(25)22-23-19(28)21-17(24)10-27-16-7-6-14(20)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey:
InChIKey=BNKSMUXIJVOXSU-CMJFTGLXCC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496613
PubChem ID 10200530