N-[(4-ethanoylphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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