N-[(3-ethanoylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O3S/c1-14(24)16-7-4-8-18(11-16)22-21(27)23-20(25)13-26-19-10-9-15-5-2-3-6-17(15)12-19/h2-12H,13H2,1H3,(H2,22,23,25,27)