1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-prop-2-enyl-thiourea

Molecular Formula: C₁₁H₁₅N₃S

InChI: InChI=1/C11H15N3S/c1-2-6-12-11(15)14-13-10-7-8-4-3-5-9(8)10/h2-3,5,8-9H,1,4,6-7H2,(H2,12,14,15)/b13-10+/f/h12,14H

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