2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
4
S
InChI:
InChI=1/C22H20ClN3O4S/c1-14-11-16(23)9-10-18(14)29-12-20(27)24-22(31)26-25-21(28)13-30-19-8-4-6-15-5-2-3-7-17(15)19/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=JOBQRLOCKFHBHU-CHHPPJJSCL
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496982
PubChem ID 10200696