[1-[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]ethylideneamino]thiourea

Molecular Formula: C₁₈H₁₇N₅O₂S

InChI: InChI=1/C18H17N5O2S/c1-11(21-22-18(19)26)12-6-8-13(9-7-12)20-10-23-16(24)14-4-2-3-5-15(14)17(23)25/h2-9,20H,10H2,1H3,(H3,19,22,26)/f/h22H,19H2

InChIKey: InChIKey=HBSKXFVVRZVCSB-WAVQYLLICM
SMILES: CC(=NNC(=S)N)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Names:
    [1-[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]ethylideneamino]thiourea

Registries:
    PubChem CID 3579014
    PubChem ID 4852902