N-[[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide

Molecular Formula: C₂₃H₂₉ClN₄O₂S

InChI: InChI=1/C23H29ClN4O2S/c1-3-15-30-19-8-5-17(6-9-19)22(29)26-23(31)25-18-7-10-21(20(24)16-18)28-13-11-27(4-2)12-14-28/h5-10,16H,3-4,11-15H2,1-2H3,(H2,25,26,29,31)/f/h25-26H

InChIKey: InChIKey=CCPDJENLJADMQL-SPEPDGBUCF
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCN(CC3)CC)Cl

Names:
    N-[[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide

Registries:
    PubChem CID 1618001
    PubChem ID 4786610