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

Systemtic Name: 2-naphthalen-1-yloxy-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-15(16-8-3-2-4-9-16)22-21(26)23-20(24)14-25-19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15H,14H2,1H3,(H2,22,23,24,26)