2-(4-chlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c22-16-6-9-17(10-7-16)28-12-19(26)23-21(30)25-24-20(27)13-29-18-8-5-14-3-1-2-4-15(14)11-18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=WYLFEWDENAEOSU-ORKIEBPJCF
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4491553
PubChem ID 10198066