N-[(4-ethanoylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-1-naphthamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2S/c1-13(23)14-9-11-16(12-10-14)21-20(25)22-19(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,1H3,(H2,21,22,24,25)