Molecular Formula: C12H16N6O2S2
InChIKey: InChIKey=HOPBNNMMMURXCF-LPGVYHRUDV
SMILES: COC1=CC(=C(C=C1C=NNC(=S)N)OC)C=NNC(=S)N
Names:
[[4-[(E)-(carbamothioylhydrazinylidene)methyl]-2,5-dimethoxy-phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9609265
PubChem ID 11587240