1-[3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)propanoylamino]-3-ethyl-thiourea

Molecular Formula: C₂₁H₂₂ClN₅O₂S

InChI: InChI=1/C21H22ClN5O2S/c1-2-23-21(30)26-25-19(28)11-9-16-20(29)27(13-14-6-4-3-5-7-14)18-10-8-15(22)12-17(18)24-16/h3-8,10,12H,2,9,11,13H2,1H3,(H,25,28)(H2,23,26,30)/f/h23,25-26H

InChIKey: InChIKey=SFKYOGFWBFONHV-PMIRNBOFCL
SMILES: CCNC(=S)NNC(=O)CCC1=NC2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

Names:
    1-[3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)propanoylamino]-3-ethyl-thiourea

Registries:
    PubChem CID 4850044
    PubChem ID 9805708