N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H16N2O3S/c22-17-11-5-8-14-15(17)9-4-10-16(14)20-19(25)21-18(23)12-24-13-6-2-1-3-7-13/h1-11,22H,12H2,(H2,20,21,23,25)