N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C22H20N4O3S
InChI: InChI=1/C22H20N4O3S/c1-14(27)23-18-11-9-16(10-12-18)21(29)25-26-22(30)24-20(28)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12H,13H2,1H3,(H,23,27)(H,25,29)(H2,24,26,28,30)/f/h23-26H
InChIKey: InChIKey=ZUROFPYXBJNHPV-YKMMICOTCV
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32
Names:
N-[4-[[(2-naphthalen-1-ylacetyl)thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4471385
PubChem ID 10190582
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|