2-phenoxyethanethioamide

Molecular Formula: C8H9NOS


InChI: InChI=1/C8H9NOS/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11)/f/h9H2

InChIKey: InChIKey=XORPVBXCJIPCBQ-JSGPKCTECR
SMILES: C1=CC=C(C=C1)OCC(=S)N

Names:
    NSC277300
    2-phenoxyethanethioamide
    35370-80-0

Registries:
    PubChem CID 2746050
    PubChem ID 142241