Molecular Formula: C15H21N5S2
InChIKey: InChIKey=VXYNGTDHEOPUHD-FLZCHTPKCO
SMILES: CC(=C)CNC(=S)NC1=NC(=CC=C1)NC(=S)NCC(=C)C
Names:
1-(2-methylprop-2-enyl)-3-[6-(2-methylprop-2-enylthiocarbamoylamino)pyridin-2-yl]thiourea
Registries:
PubChem CID 4111444
PubChem ID 6037310