N-[(2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-hydroxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxyphenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC=C3O

InChI

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