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

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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