N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(6-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(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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