2-naphthalen-1-yloxy-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O2S/c22-17(21-18(24)20-16-10-3-4-11-19-16)12-23-15-9-5-7-13-6-1-2-8-14(13)15/h1-11H,12H2,(H2,19,20,21,22,24)