2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide

Molecular Formula: C₁₁H₉N₃O₃S

InChI: InChI=1/C11H9N3O3S/c15-8-7(9(16)14-11(17)13-8)10(18)12-6-4-2-1-3-5-6/h1-5,7H,(H,12,18)(H2,13,14,15,16,17)/f/h12-14H

InChIKey: InChIKey=OIDKCVAZEQNHDA-AHPDCHJICG
SMILES: C1=CC=C(C=C1)NC(=S)C2C(=O)NC(=O)NC2=O

Names:
    SDCCGMLS-0065794.P001
    2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide

Registries:
    PubChem CID 3038015
    PubChem ID 11536776