N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-6-2-5-9-19(15)29-14-21(27)24-25-22(30)23-20(26)13-28-18-11-10-16-7-3-4-8-17(16)12-18/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=RTIFFQMHLNXKNB-ORKIEBPJCL
SMILES:
CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2
Names:
N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Registries:
PubChem CID 4488746
PubChem ID 10196860