N-[(3-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(m-phenetylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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