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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2S/c1-14(24)15-9-11-18(12-10-15)22-21(26)23-20(25)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13H2,1H3,(H2,22,23,25,26)