N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-28-18-8-4-5-9-19(18)30-14-21(27)24-25-22(31)23-20(26)13-29-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,31)/f/h23-25H
InChIKey:
InChIKey=MTKCTQJFSHFTEU-ORKIEBPJCM
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Registries:
PubChem CID 4489112
PubChem ID 10197004