2-(2-chlorophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
ClN
3
O
5
S
InChI:
InChI=1/C18H18ClN3O5S/c1-25-14-8-4-5-9-15(14)27-11-17(24)21-22-18(28)20-16(23)10-26-13-7-3-2-6-12(13)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H
InChIKey:
InChIKey=IPGKRRBDHIUHLS-BSJJUNIUCH
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470916
PubChem ID 10190504