(E)-N-[(carbamothioylamino)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₂H₁₄N₄O₂S₂

InChI: InChI=1/C12H14N4O2S2/c1-18-9-5-2-8(3-6-9)4-7-10(17)14-12(20)16-15-11(13)19/h2-7H,1H3,(H3,13,15,19)(H2,14,16,17,20)/b7-4+/f/h14-16H,13H2

InChIKey: InChIKey=KUZHIRXCFWWIJK-LCRPJLRWDQ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=S)N

Names:
    (E)-N-[(carbamothioylamino)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6293675
    PubChem ID 11591351