benzene-1,4-dicarbothioamide

Molecular Formula: C₈H₈N₂S₂

InChI: InChI=1/C8H8N2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)/f/h9-10H2

InChIKey: InChIKey=USHPIZCRGQUHGN-IUIWLCSJCR
SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N

Names:
    benzene-1,4-dicarbothioamide

Registries:
    PubChem CID 2795175
    PubChem ID 3250691