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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2S/c20-18-15-9-5-4-6-13(15)10-11-16(18)24-12-17(23)22-19(25)21-14-7-2-1-3-8-14/h1-11H,12H2,(H2,21,22,23,25)