2-(4-chlorophenyl)-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C21H15ClN4O2S


InChI: InChI=1/C21H15ClN4O2S/c22-15-7-3-13(4-8-15)12-18(27)25-21(29)24-16-9-5-14(6-10-16)20-26-19-17(28-20)2-1-11-23-19/h1-11H,12H2,(H2,24,25,27,29)/f/h24-25H

InChIKey: InChIKey=XSIVEGOXTNNGPL-XBXBPLPCCM
SMILES: C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)-N-[[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 1349136
    PubChem ID 4848906