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

Molecular Formula: C23H29ClN4O2S


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

InChIKey: InChIKey=AWOPWEMQINUDBA-SPEPDGBUCZ
SMILES: CCCOC1=CC=CC(=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]-3-propoxy-benzamide

Registries:
    PubChem CID 4214546
    PubChem ID 8388231