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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O2S/c1-14(15-7-3-2-4-8-15)23-21(27)24-19(25)13-26-18-12-11-16-9-5-6-10-17(16)20(18)22/h2-12,14H,13H2,1H3,(H2,23,24,25,27)