2-(2-bromo-4-methyl-phenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
4
S
InChI:
InChI=1/C22H20BrN3O4S/c1-14-9-10-19(17(23)11-14)30-12-20(27)24-22(31)26-25-21(28)13-29-18-8-4-6-15-5-2-3-7-16(15)18/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=VTYBMTZOSDTXBH-CHHPPJJSCZ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504418
PubChem ID 10204553