N-[[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide

Molecular Formula: C28H29ClN4O3S


InChI: InChI=1/C28H29ClN4O3S/c1-2-19-36-25-13-5-20(6-14-25)26(34)31-28(37)30-23-9-11-24(12-10-23)32-15-17-33(18-16-32)27(35)21-3-7-22(29)8-4-21/h3-14H,2,15-19H2,1H3,(H2,30,31,34,37)/f/h30-31H

InChIKey: InChIKey=FGBCPRJQLOGRCN-PUXXYCQMCA
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Names:
    N-[[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide

Registries:
    PubChem CID 3650006
    PubChem ID 9827156