2-(2-methylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-7-2-5-11-18(15)28-13-20(26)23-22(30)25-24-21(27)14-29-19-12-6-9-16-8-3-4-10-17(16)19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=DMPQGYDSKPSAHU-ORKIEBPJCY
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
2-(2-methylphenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4495292
PubChem ID 10199913