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

Systemtic Name: 3-(6-bromanylnaphthalen-2-yl)oxypentanethioamide Openeye Name: 3-[(6-bromo-2-naphthyl)oxy]pentanethioamide CAS Name: 3-[(6-bromo-2-naphthalenyl)oxy]pentanethioamide IUPAC Name: 3-(6-bromonaphthalen-2-yl)oxypentanethioamide Traditional Name: 3-(6-bromo-2-naphthoxy)thiovaleramide Formula: C15H16BrNOS MolecularWeight: 338.26264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CCC(CC(=S)N)OC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C15H16BrNOS/c1-2-13(9-15(17)19)18-14-6-4-10-7-12(16)5-3-11(10)8-14/h3-8,13H,2,9H2,1H3,(H2,17,19)