2-(3-methylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
21
H
26
N
4
O
2
S
InChI:
InChI=1/C21H26N4O2S/c1-16-4-3-5-19(14-16)27-15-20(26)23-21(28)22-17-6-8-18(9-7-17)25-12-10-24(2)11-13-25/h3-9,14H,10-13,15H2,1-2H3,(H2,22,23,26,28)/f/h22-23H
InChIKey:
InChIKey=FWGBJVMXFQCRSF-PDJAEHLQCA
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C
Names:
2-(3-methylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508994
PubChem ID 10206454