2-(4-chlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
18
ClN
3
O
4
S
InChI:
InChI=1/C21H18ClN3O4S/c22-15-8-10-16(11-9-15)28-12-19(26)23-21(30)25-24-20(27)13-29-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey:
InChIKey=VZCGBVOWYOFTLZ-ORKIEBPJCV
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4492111
PubChem ID 10198348