3-[3-[(4-acetylphenyl)amino]-4-oxo-1,2,5-thiadiazin-6-yl]-1-phenyl-urea

Molecular Formula: C₁₈H₁₅N₅O₃S

InChI: InChI=1/C18H15N5O3S/c1-11(24)12-7-9-14(10-8-12)19-15-16(25)21-18(27-23-15)22-17(26)20-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,23)(H2,20,21,22,25,26)/f/h19-20,22H

InChIKey: InChIKey=SGPGMJJZGBEVDO-OTJKMEOQCE
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NSC(=NC2=O)NC(=O)NC3=CC=CC=C3

Names:
    3-[3-[(4-acetylphenyl)amino]-4-oxo-1,2,5-thiadiazin-6-yl]-1-phenyl-urea

Registries:
    PubChem CID 4466028
    PubChem ID 6585315