N-[(4-methoxyphenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(p-anisylthiocarbamoyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-25-18-11-9-15(10-12-18)14-22-21(26)23-20(24)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H2,22,23,24,26)