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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O3S/c21-18-15-9-5-4-6-13(15)10-11-16(18)27-12-17(25)22-20(28)24-23-19(26)14-7-2-1-3-8-14/h1-11H,12H2,(H,23,26)(H2,22,24,25,28)