Molecular Formula: C15H20N4S2
InChIKey: InChIKey=LJGSWUZYHQJHIW-SIIHUPSPCM
SMILES: CC1=C(C=C(C=C1)NC(=S)NCC=C)NC(=S)NCC=C
Names:
1-[2-methyl-5-(prop-2-enylthiocarbamoylamino)phenyl]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4252205
PubChem ID 8400042