2-(2-bromo-4-methyl-phenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
20
BrN
3
O
4
S
InChI:
InChI=1/C22H20BrN3O4S/c1-14-6-9-19(18(23)10-14)30-12-20(27)24-22(31)26-25-21(28)13-29-17-8-7-15-4-2-3-5-16(15)11-17/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H
InChIKey:
InChIKey=JYAPXXBYWXFCNJ-CHHPPJJSCQ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504072
PubChem ID 10204356
