5-(4-chlorophenyl)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]furan-2-carboxamide

Molecular Formula: C24H15ClN4O3S


InChI: InChI=1/C24H15ClN4O3S/c25-16-8-6-14(7-9-16)18-10-11-20(31-18)22(30)29-24(33)27-17-4-1-3-15(13-17)23-28-21-19(32-23)5-2-12-26-21/h1-13H,(H2,27,29,30,33)/f/h27,29H

InChIKey: InChIKey=RLPDSZFWQOCYRH-CATZCVBWCF
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl)C4=NC5=C(O4)C=CC=N5

Names:
    5-(4-chlorophenyl)-N-[[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]thiocarbamoyl]furan-2-carboxamide

Registries:
    PubChem CID 4466726
    PubChem ID 10189176