2-(6-bromanylnaphthalen-2-yl)oxyethanethioamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxyethanethioamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]thioacetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]ethanethioamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxyethanethioamide Traditional Name: 2-(6-bromo-2-naphthoxy)thioacetamide Formula: C12H10BrNOS MolecularWeight: 296.1829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=S)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=S)N

InChI

InChI=1S/C12H10BrNOS/c13-10-3-1-9-6-11(15-7-12(14)16)4-2-8(9)5-10/h1-6H,7H2,(H2,14,16)