1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-propan-2-yl-thiourea

Molecular Formula: C₁₁H₁₇N₃S

InChI: InChI=1/C11H17N3S/c1-7(2)12-11(15)14-13-10-6-8-4-3-5-9(8)10/h3,5,7-9H,4,6H2,1-2H3,(H2,12,14,15)/b13-10+/f/h12,14H

InChIKey: InChIKey=BMVHKVHNVGCXRH-UKTNIVAUDB
SMILES: CC(C)NC(=S)NN=C1CC2C1C=CC2

Names:
    1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-propan-2-yl-thiourea

Registries:
    PubChem CID 5772244
    PubChem ID 11602107