3-chloro-4-methoxy-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]benzamide
Molecular Formula:
C
22
H
25
ClN
4
O
3
S
InChI:
InChI=1/C22H25ClN4O3S/c1-3-20(28)27-12-10-26(11-13-27)17-7-5-16(6-8-17)24-22(31)25-21(29)15-4-9-19(30-2)18(23)14-15/h4-9,14H,3,10-13H2,1-2H3,(H2,24,25,29,31)/f/h24-25H
InChIKey:
InChIKey=IDONXOAZOMFLOQ-XBXBPLPCCE
SMILES:
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl
Names:
3-chloro-4-methoxy-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 5160739
PubChem ID 11570592