N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide

Molecular Formula: C₂₉H₃₂N₄O₃S

InChI: InChI=1/C29H32N4O3S/c1-21(2)28(35)33-17-15-32(16-18-33)25-13-11-24(12-14-25)30-29(37)31-27(34)23-9-6-10-26(19-23)36-20-22-7-4-3-5-8-22/h3-14,19,21H,15-18,20H2,1-2H3,(H2,30,31,34,37)/f/h30-31H

InChIKey: InChIKey=VNYSQCICFQNTKA-PUXXYCQMCP
SMILES: CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Names:
    N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide

Registries:
    PubChem CID 4222134
    PubChem ID 8390568