3-(2-bromanylphenoxy)pentanethioamide

Systemtic Name: 3-(2-bromanylphenoxy)pentanethioamide Openeye Name: 3-(2-bromophenoxy)pentanethioamide CAS Name: 3-(2-bromophenoxy)pentanethioamide IUPAC Name: 3-(2-bromophenoxy)pentanethioamide Traditional Name: 3-(2-bromophenoxy)thiovaleramide Formula: C11H14BrNOS MolecularWeight: 288.20396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC=C1Br

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC=C1Br

InChI

InChI=1S/C11H14BrNOS/c1-2-8(7-11(13)15)14-10-6-4-3-5-9(10)12/h3-6,8H,2,7H2,1H3,(H2,13,15)