(E)-3-[[(5-propylthiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₂H₁₄N₂O₄S

InChI: InChI=1/C12H14N2O4S/c1-2-3-9-6-8(7-19-9)12(18)14-13-10(15)4-5-11(16)17/h4-7H,2-3H2,1H3,(H,13,15)(H,14,18)(H,16,17)/b5-4+/f/h13-14,16H

InChIKey: InChIKey=YMGQXEGEEWLPKG-CSWNDLGNDT
SMILES: CCCC1=CC(=CS1)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(5-propylthiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6290456
    PubChem ID 11590180