2-(1-bromanylnaphthalen-2-yl)oxy-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C18H14BrN3O2S/c19-17-13-6-2-1-5-12(13)8-9-14(17)24-11-16(23)22-18(25)21-15-7-3-4-10-20-15/h1-10H,11H2,(H2,20,21,22,23,25)