1-(6-bicyclo[2.2.1]heptyl)-3-[(4-ethoxyphenyl)methylideneamino]thiourea

Molecular Formula: C17H23N3OS


InChI: InChI=1/C17H23N3OS/c1-2-21-15-7-4-12(5-8-15)11-18-20-17(22)19-16-10-13-3-6-14(16)9-13/h4-5,7-8,11,13-14,16H,2-3,6,9-10H2,1H3,(H2,19,20,22)/b18-11+/f/h19-20H

InChIKey: InChIKey=XJVSEWUKIWIUCY-UPYKGFCSDR
SMILES: CCOC1=CC=C(C=C1)C=NNC(=S)NC2CC3CCC2C3

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[(4-ethoxyphenyl)methylideneamino]thiourea

Registries:
    PubChem CID 9583313
    PubChem ID 3260803