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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H17BrN2O2S/c24-22-18-10-4-2-7-16(18)12-13-20(22)28-14-21(27)26-23(29)25-19-11-5-8-15-6-1-3-9-17(15)19/h1-13H,14H2,(H2,25,26,27,29)