N-benzyl-2-[4-(4-ethylpiperazine-1-carbothioyl)phenoxy]acetamide
Molecular Formula:
C
22
H
27
N
3
O
2
S
InChI:
InChI=1/C22H27N3O2S/c1-2-24-12-14-25(15-13-24)22(28)19-8-10-20(11-9-19)27-17-21(26)23-16-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=IFUYIHTXPMRRFI-MPIMZMORCU
SMILES:
CCN1CCN(CC1)C(=S)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3
Names:
N-benzyl-2-[4-(4-ethylpiperazine-1-carbothioyl)phenoxy]acetamide
Registries:
PubChem CID 2955551
PubChem ID 4787754
