2-[2-(6-bromanylhexoxy)ethyl]-4H-naphthalene-1-thione

Systemtic Name: 2-[2-(6-bromanylhexoxy)ethyl]-4H-naphthalene-1-thione Openeye Name: 2-[2-(6-bromohexoxy)ethyl]-4H-naphthalene-1-thione CAS Name: 2-[2-(6-bromohexoxy)ethyl]-4H-naphthalene-1-thione IUPAC Name: 2-[2-(6-bromohexoxy)ethyl]-4H-naphthalene-1-thione Traditional Name: 2-[2-(6-bromohexoxy)ethyl]-4H-naphthalene-1-thione Formula: C18H23BrOS MolecularWeight: 367.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=S)C2=CC=CC=C21)CCOCCCCCCBr

Isomeric SMILES

C1C=C(C(=S)C2=CC=CC=C21)CCOCCCCCCBr

InChI

InChI=1S/C18H23BrOS/c19-12-5-1-2-6-13-20-14-11-16-10-9-15-7-3-4-8-17(15)18(16)21/h3-4,7-8,10H,1-2,5-6,9,11-14H2