3-(2-bromanylphenoxy)propanethioamide

Systemtic Name: 3-(2-bromanylphenoxy)propanethioamide Openeye Name: 3-(2-bromophenoxy)propanethioamide CAS Name: 3-(2-bromophenoxy)propanethioamide IUPAC Name: 3-(2-bromophenoxy)propanethioamide Traditional Name: 3-(2-bromophenoxy)thiopropionamide Formula: C9H10BrNOS MolecularWeight: 260.1508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCC(=S)N)Br

InChI

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