N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-5-4-8-18(11-15)29-14-21(27)24-25-22(30)23-20(26)13-28-19-10-9-16-6-2-3-7-17(16)12-19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=CIJLSOUDXFICDR-ORKIEBPJCW
SMILES:
CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Registries:
PubChem CID 4488748
PubChem ID 10196862
