2-(2-methoxyphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
21
N
3
O
5
S
InChI:
InChI=1/C22H21N3O5S/c1-28-18-10-4-5-11-19(18)30-13-20(26)23-22(31)25-24-21(27)14-29-17-12-6-8-15-7-2-3-9-16(15)17/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,31)/f/h23-25H
InChIKey:
InChIKey=PZAIETAFNRZOAU-ORKIEBPJCA
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
2-(2-methoxyphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506693
PubChem ID 10205531