N-[[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-4-propan-2-yl-benzamide
Molecular Formula:
C
28
H
31
ClN
4
OS
InChI:
InChI=1/C28H31ClN4OS/c1-20(2)21-7-9-22(10-8-21)27(34)31-28(35)30-24-11-13-25(14-12-24)33-17-15-32(16-18-33)19-23-5-3-4-6-26(23)29/h3-14,20H,15-19H2,1-2H3,(H2,30,31,34,35)/f/h30-31H
InChIKey:
InChIKey=WVLHOBVGDBMZBG-PUXXYCQMCT
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl
Names:
N-[[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-4-propan-2-yl-benzamide
Registries:
PubChem CID 4114606
PubChem ID 6041627