2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3S/c1-13(25)15-6-4-7-16(11-15)23-21(28)24-19(26)12-27-18-10-9-14-5-2-3-8-17(14)20(18)22/h2-11H,12H2,1H3,(H2,23,24,26,28)