1-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-3-(4-methylphenyl)thiourea

Molecular Formula: C₁₉H₂₁N₃S

InChI: InChI=1/C19H21N3S/c1-14-10-12-16(13-11-14)20-19(23)22-21-18-9-5-3-7-15-6-2-4-8-17(15)18/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H2,20,22,23)/f/h20,22H

InChIKey: InChIKey=KJHGOCSTIPXLON-MMRXBHCZCB
SMILES: CC1=CC=C(C=C1)NC(=S)NN=C2CCCCC3=CC=CC=C32

Names:
    1-(6-bicyclo[5.4.0]undeca-7,9,11-trienylideneamino)-3-(4-methylphenyl)thiourea

Registries:
    PubChem CID 4464043
    PubChem ID 6582150