4-methyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
Molecular Formula:
C
10
H
19
N
3
S
InChI:
InChI=1/C10H19N3S/c1-9(2)8-11-10(14)13-6-4-12(3)5-7-13/h1,4-8H2,2-3H3,(H,11,14)/f/h11H
InChIKey:
InChIKey=HGVOAKGURQKUSW-WXRBYKJCCU
SMILES:
CC(=C)CNC(=S)N1CCN(CC1)C
Names:
4-methyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
Registries:
PubChem CID 4251365
PubChem ID 8399789