N-[ethyl(phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-2-23(17-11-4-3-5-12-17)21(26)22-20(24)15-25-19-14-8-10-16-9-6-7-13-18(16)19/h3-14H,2,15H2,1H3,(H,22,24,26)