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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(diethylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-3-20(4-2)17(23)19-15(21)11-22-14-10-9-12-7-5-6-8-13(12)16(14)18/h5-10H,3-4,11H2,1-2H3,(H,19,21,23)