N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c22-16-6-9-17(10-7-16)28-13-20(27)24-25-21(30)23-19(26)12-29-18-8-5-14-3-1-2-4-15(14)11-18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=KQOUOUZNSHCIBF-ORKIEBPJCA
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide
Registries:
PubChem CID 4488600
PubChem ID 10196812
