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

Molecular Formula: C16H21N3OS


InChI: InChI=1/C16H21N3OS/c1-20-14-6-3-11(4-7-14)10-17-19-16(21)18-15-9-12-2-5-13(15)8-12/h3-4,6-7,10,12-13,15H,2,5,8-9H2,1H3,(H2,18,19,21)/b17-10+/t12u,13u,15-/m0/s1/f/h18-19H

InChIKey: InChIKey=ZGSFPEWTKYAMHW-CZIZOUTFDF
SMILES: COC1=CC=C(C=C1)C=NNC(=S)NC2CC3CCC2C3

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

Registries:
    PubChem CID 9583379
    PubChem ID 3261189