2-(2-methoxyphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]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)23-22(30)25-24-20(26)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13-14H2,1H3,(H,24,26)(H2,23,25,27,30)/f/h23-25H
InChIKey:
InChIKey=HEAOJNVXOOKMJI-ORKIEBPJCB
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-(2-methoxyphenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4506699
PubChem ID 10205537