1-(6-bicyclo[2.2.1]heptyl)-3-(cinnamylideneamino)thiourea

Molecular Formula: C17H21N3S


InChI: InChI=1/C17H21N3S/c21-17(19-16-12-14-8-9-15(16)11-14)20-18-10-4-7-13-5-2-1-3-6-13/h1-7,10,14-16H,8-9,11-12H2,(H2,19,20,21)/b7-4+,18-10+/f/h19-20H

InChIKey: InChIKey=DVGSPFCAJAEAFV-DLVQXGNUDI
SMILES: C1CC2CC1CC2NC(=S)NN=CC=CC3=CC=CC=C3

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-(cinnamylideneamino)thiourea

Registries:
    PubChem CID 9583311
    PubChem ID 3260800