2-(4-ethylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2S/c1-2-12-6-8-13(9-7-12)21-11-15(20)19-16(22)18-14-5-3-4-10-17-14/h3-10H,2,11H2,1H3,(H2,17,18,19,20,22)