2-(3-methylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C15H15N3O2S/c1-11-5-4-6-12(9-11)20-10-14(19)18-15(21)17-13-7-2-3-8-16-13/h2-9H,10H2,1H3,(H2,16,17,18,19,21)