N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-propan-2-yl-benzamide
Molecular Formula:
C
28
H
32
N
4
OS
InChI:
InChI=1/C28H32N4OS/c1-21(2)23-8-10-24(11-9-23)27(33)30-28(34)29-25-12-14-26(15-13-25)32-18-16-31(17-19-32)20-22-6-4-3-5-7-22/h3-15,21H,16-20H2,1-2H3,(H2,29,30,33,34)/f/h29-30H
InChIKey:
InChIKey=OINFTWJIKATQLV-CYSPOYASCZ
SMILES:
CC(C)C1=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-propan-2-yl-benzamide
Registries:
PubChem CID 3814653
PubChem ID 11566206