2-(3-methanoylphenoxy)ethanethioamide

Systemtic Name: 2-(3-methanoylphenoxy)ethanethioamide Openeye Name: 2-(3-formylphenoxy)thioacetamide CAS Name: 2-(3-formylphenoxy)ethanethioamide IUPAC Name: 2-(3-formylphenoxy)ethanethioamide Traditional Name: 2-(3-formylphenoxy)thioacetamide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=S)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=S)N)C=O

InChI

InChI=1S/C9H9NO2S/c10-9(13)6-12-8-3-1-2-7(4-8)5-11/h1-5H,6H2,(H2,10,13)