2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
ClN
3
O
3
S
InChI:
InChI=1/C22H20ClN3O3S/c1-14-11-17(23)9-10-19(14)29-13-21(28)24-22(30)26-25-20(27)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11H,12-13H2,1H3,(H,25,27)(H2,24,26,28,30)/f/h24-26H
InChIKey:
InChIKey=VFJSCWDBSCXFNN-CHHPPJJSCG
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496989
PubChem ID 10200702
