N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C
28
H
32
N
4
O
2
S
InChI:
InChI=1/C28H32N4O2S/c1-2-20-34-26-14-8-23(9-15-26)27(33)30-28(35)29-24-10-12-25(13-11-24)32-18-16-31(17-19-32)21-22-6-4-3-5-7-22/h3-15H,2,16-21H2,1H3,(H2,29,30,33,35)/f/h29-30H
InChIKey:
InChIKey=HRHUGACUMHJLEN-CYSPOYASCX
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
Names:
N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 3816521
PubChem ID 11566215
