2-(4-ethylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
22
H
28
N
4
O
2
S
InChI:
InChI=1/C22H28N4O2S/c1-3-17-4-10-20(11-5-17)28-16-21(27)24-22(29)23-18-6-8-19(9-7-18)26-14-12-25(2)13-15-26/h4-11H,3,12-16H2,1-2H3,(H2,23,24,27,29)/f/h23-24H
InChIKey:
InChIKey=LOEPWTGFUDDNNR-DVIAZDKACW
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C
Names:
2-(4-ethylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508996
PubChem ID 10206456
