2-methyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C
16
H
24
N
4
OS
InChI:
InChI=1/C16H24N4OS/c1-12(2)15(21)18-16(22)17-13-4-6-14(7-5-13)20-10-8-19(3)9-11-20/h4-7,12H,8-11H2,1-3H3,(H2,17,18,21,22)/f/h17-18H
InChIKey:
InChIKey=UNRRTGXFYCNANA-JLGFQASFCN
SMILES:
CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C
Names:
2-methyl-N-[[4-(4-methylpiperazin-1-yl)phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4350698
PubChem ID 11567416