4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide

Molecular Formula: C34H33ClN4O4S


InChI: InChI=1/C34H33ClN4O4S/c1-23-5-3-4-6-29(23)33(41)39-19-17-38(18-20-39)28-14-12-27(13-15-28)36-34(44)37-32(40)25-9-16-30(31(21-25)42-2)43-22-24-7-10-26(35)11-8-24/h3-16,21H,17-20,22H2,1-2H3,(H2,36,37,40,44)/f/h36-37H

InChIKey: InChIKey=JAOQQJDZHCJMEB-HQWBRPTQCR
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

Names:
    4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]benzamide

Registries:
    PubChem CID 4501577
    PubChem ID 10203046