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

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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