Applaud

Molecular Formula: C₁₆H₂₃N₃OS

InChI: InChI=1/C16H23N3OS/c1-12(2)19-14(17-16(3,4)5)21-11-18(15(19)20)13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3/b17-14-

InChIKey: InChIKey=PRLVTUNWOQKEAI-VKAVYKQEBI
SMILES: CC(C)N1C(=NC(C)(C)C)SCN(C1=O)C2=CC=CC=C2

Names:
    Applaud
    4H-1,3,5-Thiadiazin-4-one, 2-((1,1-dimethylethyl)imino)tetrahydro-3-(1-methylethyl)-5-phenyl-
    5-phenyl-3-propan-2-yl-2-tert-butylimino-1,3,5-thiadiazinan-4-one

Registries:
    PubChem CID 50367
    PubChem ID 10384462