Phenylthioacetamide

Molecular Formula: C8H9NS


InChI: InChI=1/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)/f/h9H2

InChIKey: InChIKey=CJXBHFANXQMZBF-JSGPKCTECI
SMILES: C1=CC=C(C=C1)CC(=S)N

Names:
    Acetamide, 2-phenylthio-
    Benzeneethanethioamide
    NSC52357
    Phenylacetothioamide
    Phenylthioacetamide
    2-phenylethanethioamide
    2-Phenylthioacetamide
    645-54-5

Registries:
    PubChem CID 731368
    PubChem ID 103418