N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
S
InChI:
InChI=1/C22H21N3O4S/c1-15-9-11-17(12-10-15)28-14-21(27)24-25-22(30)23-20(26)13-29-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=ZKUPTFGZQVQIPI-ORKIEBPJCC
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide
Registries:
PubChem CID 4513118
PubChem ID 10208413
