3-(4-bromanylphenoxy)propanethioamide

Systemtic Name: 3-(4-bromanylphenoxy)propanethioamide Openeye Name: 3-(4-bromophenoxy)propanethioamide CAS Name: 3-(4-bromophenoxy)propanethioamide IUPAC Name: 3-(4-bromophenoxy)propanethioamide Traditional Name: 3-(4-bromophenoxy)thiopropionamide Formula: C9H10BrNOS MolecularWeight: 260.1508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCC(=S)N)Br

InChI

InChI=1S/C9H10BrNOS/c10-7-1-3-8(4-2-7)12-6-5-9(11)13/h1-4H,5-6H2,(H2,11,13)