3-(6-bromanylnaphthalen-2-yl)oxypropanethioamide

Systemtic Name: 3-(6-bromanylnaphthalen-2-yl)oxypropanethioamide Openeye Name: 3-[(6-bromo-2-naphthyl)oxy]propanethioamide CAS Name: 3-[(6-bromo-2-naphthalenyl)oxy]propanethioamide IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxypropanethioamide Traditional Name: 3-(6-bromo-2-naphthoxy)thiopropionamide Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCCC(=S)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCCC(=S)N

InChI

InChI=1S/C13H12BrNOS/c14-11-3-1-10-8-12(4-2-9(10)7-11)16-6-5-13(15)17/h1-4,7-8H,5-6H2,(H2,15,17)