4-(2-phenethylimino1,3-thiazinane-3-carbonyl)benzonitrile

Molecular Formula: C₂₀H₁₉N₃OS

InChI: InChI=1/C20H19N3OS/c21-15-17-7-9-18(10-8-17)19(24)23-13-4-14-25-20(23)22-12-11-16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2/b22-20-

InChIKey: InChIKey=GMBATZJQBYTGKQ-XDOYNYLZBP
SMILES: C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)C#N

Names:
    4-(2-phenethylimino1,3-thiazinane-3-carbonyl)benzonitrile

Registries:
    PubChem CID 2524203
    PubChem ID 11559552