2-(2-chlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c22-16-9-3-4-10-18(16)29-12-19(26)23-21(30)25-24-20(27)13-28-17-11-5-7-14-6-1-2-8-15(14)17/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=ADVRRKQCZWHYKZ-ORKIEBPJCU
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4470923
PubChem ID 10190511