N-(benzamidocarbamothioyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(1-naphthoxy)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3S/c24-18(13-26-17-12-6-10-14-7-4-5-11-16(14)17)21-20(27)23-22-19(25)15-8-2-1-3-9-15/h1-12H,13H2,(H,22,25)(H2,21,23,24,27)