3-benzothiazol-2-yl-1-[6-(benzothiazol-2-ylcarbamoylamino)hexyl]urea
Molecular Formula:
C22H24N6O2S2
InChI: InChI=1/C22H24N6O2S2/c29-19(27-21-25-15-9-3-5-11-17(15)31-21)23-13-7-1-2-8-14-24-20(30)28-22-26-16-10-4-6-12-18(16)32-22/h3-6,9-12H,1-2,7-8,13-14H2,(H2,23,25,27,29)(H2,24,26,28,30)/f/h23-24,27-28H
InChIKey: InChIKey=KAWUKQKDQGGTRY-NJQRNOABCX
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)NCCCCCCNC(=O)NC3=NC4=CC=CC=C4S3
Names:
3-benzothiazol-2-yl-1-[6-(benzothiazol-2-ylcarbamoylamino)hexyl]urea
Registries:
PubChem CID 4448131
PubChem ID 10182802
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|