N,N'-diprop-2-enylpiperazine-1,4-dicarbothioamide
Molecular Formula:
C
12
H
20
N
4
S
2
InChI:
InChI=1/C12H20N4S2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-4H,1-2,5-10H2,(H,13,17)(H,14,18)/f/h13-14H
InChIKey:
InChIKey=RRETVDAXCHDWHK-KGCNKATMCU
SMILES:
C=CCNC(=S)N1CCN(CC1)C(=S)NCC=C
Names:
NSC37243
N,N'-diprop-2-enylpiperazine-1,4-dicarbothioamide
54830-18-1
Registries:
PubChem CID 2788477
PubChem ID 93670