N-[(4-methylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2S/c1-14-6-9-17(10-7-14)21-20(25)22-19(23)13-24-18-11-8-15-4-2-3-5-16(15)12-18/h2-12H,13H2,1H3,(H2,21,22,23,25)