N-phenylpropanethioamide

Molecular Formula: C₉H₁₁NS

InChI: InChI=1/C9H11NS/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)/f/h10H

InChIKey: InChIKey=MUHMMAVKNXSZIH-KZFATGLACX
SMILES: CCC(=S)NC1=CC=CC=C1

Names:
    NSC14105
    N-phenylpropanethioamide
    2955-69-3

Registries:
    PubChem CID 3742148
    PubChem ID 78339