2-(1-bromanylnaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2S/c21-19-16-9-5-4-8-15(16)10-11-17(19)25-13-18(24)23-20(26)22-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,22,23,24,26)