N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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