2-naphthalen-1-yl-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(phenylthiocarbamoyl)acetamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c22-18(21-19(23)20-16-10-2-1-3-11-16)13-15-9-6-8-14-7-4-5-12-17(14)15/h1-12H,13H2,(H2,20,21,22,23)