p-Aminothiobenzamide

Molecular Formula: C7H8N2S


InChI: InChI=1/C7H8N2S/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)/f/h9H2

InChIKey: InChIKey=LZJVSPPXXGXGQL-JSGPKCTECC
SMILES: C1=CC(=CC=C1C(=S)N)N

Names:
    Benzamide, p-aminothio-
    Benzenecarbothioamide, 4-amino-
    NSC18337
    p-Aminobenzothiamide
    p-Aminothiobenzamide
    4-aminobenzenecarbothioamide
    4-Aminothiobenzamide
    4714-67-4

Registries:
    PubChem CID 2756559
    PubChem ID 81423