1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]thiourea

Molecular Formula: C18H25N3O3S


InChI: InChI=1/C18H25N3O3S/c1-22-15-8-12(9-16(23-2)17(15)24-3)10-19-21-18(25)20-14-7-11-4-5-13(14)6-11/h8-11,13-14H,4-7H2,1-3H3,(H2,20,21,25)/b19-10+/f/h20-21H

InChIKey: InChIKey=VJORXLFZMPRGJB-IIFHMMEIDV
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=S)NC2CC3CCC2C3

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]thiourea

Registries:
    PubChem CID 6159614
    PubChem ID 3284469