N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-6-4-9-17(12-15)28-14-21(27)24-25-22(30)23-20(26)13-29-19-11-5-8-16-7-2-3-10-18(16)19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=YWJFBJKHWRSBFR-ORKIEBPJCM
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Registries:
PubChem CID 4513119
PubChem ID 10208414
