N-(1,3-benzodioxol-5-yl)ethanethioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)ethanethioamide Openeye Name: N-(1,3-benzodioxol-5-yl)thioacetamide CAS Name: N-(1,3-benzodioxol-5-yl)ethanethioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)ethanethioamide Traditional Name: N-(1,3-benzodioxol-5-yl)thioacetamide Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C9H9NO2S/c1-6(13)10-7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3,(H,10,13)