3-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2S/c1-2-24-16-10-5-9-15(13-16)19(23)22-20(25)21-18-12-6-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H2,21,22,23,25)