2-(3-bromanylphenoxy)ethanethioamide

Systemtic Name: 2-(3-bromanylphenoxy)ethanethioamide Openeye Name: 2-(3-bromophenoxy)thioacetamide CAS Name: 2-(3-bromophenoxy)ethanethioamide IUPAC Name: 2-(3-bromophenoxy)ethanethioamide Traditional Name: 2-(3-bromophenoxy)thioacetamide Formula: C8H8BrNOS MolecularWeight: 246.12422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=S)N

InChI

InChI=1S/C8H8BrNOS/c9-6-2-1-3-7(4-6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)