2-cyano-3-(prop-2-enylthiocarbamoylamino)prop-2-enamide
Molecular Formula:
C8H10N4OS
InChI: InChI=1/C8H10N4OS/c1-2-3-11-8(14)12-5-6(4-9)7(10)13/h2,5H,1,3H2,(H2,10,13)(H2,11,12,14)/f/h11-12H,10H2
InChIKey: InChIKey=DYCKHRLWWQEWOV-TUQKBJQHCW
SMILES: C=CCNC(=S)NC=C(C#N)C(=O)N
Names:
2-cyano-3-(prop-2-enylthiocarbamoylamino)prop-2-enamide
Registries:
PubChem CID 3562295
PubChem ID 4821472
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|