Molecular Formula: C15H17N5S
InChIKey: InChIKey=ODYORYAABCHTPZ-JCQCPORTDZ
SMILES: CC1=NC=CN=C1C(=NNC(=S)NCC2=CC=CC=C2)C
Names:
1-benzyl-3-[1-(3-methylpyrazin-2-yl)ethylideneamino]thiourea
Registries:
PubChem CID 5372261
PubChem ID 11585791