N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-14-11-16(23)9-10-18(14)29-13-21(28)25-26-22(31)24-20(27)12-30-19-8-4-6-15-5-2-3-7-17(15)19/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=SWXSFCQKEBONTK-CHHPPJJSCI
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Registries:
PubChem CID 4513122
PubChem ID 10208417
