Molecular Formula: C11H15N3S
InChIKey: InChIKey=YXQRNZNIJLPEDN-UKTNIVAUDN
SMILES: C=CCNC(=S)NN=C1CC2C1C=CC2
Names:
1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-prop-2-enyl-thiourea
Registries:
PubChem CID 6264504
PubChem ID 11610839