NSC62759

Molecular Formula: C₁₁H₁₁N₃O₂S

InChI: InChI=1/C11H11N3O2S/c12-11(17)14-13-9(10(15)16)7-6-8-4-2-1-3-5-8/h1-7H,(H,15,16)(H3,12,14,17)/b7-6+,13-9-/f/h14-15H,12H2

InChIKey: InChIKey=XYFPMSZRSVNJFZ-KVRWQZCDDS
SMILES: C1=CC=C(C=C1)C=CC(=NNC(=S)N)C(=O)O

Names:
    NSC62759
    (E,2Z)-2-(carbamothioylhydrazinylidene)-4-phenyl-but-3-enoic acid
    6961-77-9

Registries:
    PubChem CID 9561576
    PubChem ID 109766