N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C23H21BrN4O4S
InChI: InChI=1/C23H21BrN4O4S/c1-2-19(29)25-16-10-7-15(8-11-16)22(31)27-28-23(33)26-20(30)13-32-18-12-9-14-5-3-4-6-17(14)21(18)24/h3-12H,2,13H2,1H3,(H,25,29)(H,27,31)(H2,26,28,30,33)/f/h25-28H
InChIKey: InChIKey=QYYZWEGNSXCANT-VLAUTSIDCY
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br
Names:
N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4495680
PubChem ID 10200126
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|