N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
Molecular Formula:
C
9
H
17
N
3
S
InChI:
InChI=1/C9H17N3S/c1-8(2)7-11-9(13)12-5-3-10-4-6-12/h10H,1,3-7H2,2H3,(H,11,13)/f/h11H
InChIKey:
InChIKey=AVKUKVZDJXXTCE-WXRBYKJCCJ
SMILES:
CC(=C)CNC(=S)N1CCNCC1
Names:
N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
Registries:
PubChem CID 818280
PubChem ID 3311024