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

Systemtic Name: 2-naphthalen-1-yloxy-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c22-18(21-19(24)20-15-9-2-1-3-10-15)13-23-17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H2,20,21,22,24)