2-(1-bromanylnaphthalen-2-yl)oxy-N-(hexadecylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(hexadecylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(hexadecylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(hexadecylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(hexadecylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(cetylthiocarbamoyl)acetamide Formula: C29H43BrN2O2S MolecularWeight: 563.63292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C29H43BrN2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-31-29(35)32-27(33)23-34-26-21-20-24-18-15-16-19-25(24)28(26)30/h15-16,18-21H,2-14,17,22-23H2,1H3,(H2,31,32,33,35)