N-(naphthalen-2-ylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(naphthalen-2-ylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(2-naphthylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(naphthalen-2-ylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(2-naphthylthiocarbamoyl)-2-phenoxy-acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2S/c22-18(13-23-17-8-2-1-3-9-17)21-19(24)20-16-11-10-14-6-4-5-7-15(14)12-16/h1-12H,13H2,(H2,20,21,22,24)