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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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