N-[[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-methoxy-benzamide
Molecular Formula:
C
21
H
25
ClN
4
O
2
S
InChI:
InChI=1/C21H25ClN4O2S/c1-3-25-10-12-26(13-11-25)19-17(22)8-5-9-18(19)23-21(29)24-20(27)15-6-4-7-16(14-15)28-2/h4-9,14H,3,10-13H2,1-2H3,(H2,23,24,27,29)/f/h23-24H
InChIKey:
InChIKey=GXISKUFEZUSEOX-DVIAZDKACB
SMILES:
CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)OC
Names:
N-[[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-methoxy-benzamide
Registries:
PubChem CID 3576707
PubChem ID 4848602