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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3S/c1-24-16-9-5-8-15(12-16)21-20(26)22-19(23)13-25-18-11-4-7-14-6-2-3-10-17(14)18/h2-12H,13H2,1H3,(H2,21,22,23,26)