N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-28-18-11-4-5-12-19(18)29-14-21(27)24-25-22(30)23-20(26)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=MYQICLOIDGHUCG-ORKIEBPJCY
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide
Registries:
PubChem CID 4472066
PubChem ID 10190769