2-(4-methylphenoxy)-N-[(3-methylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(3-methylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(3-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(3-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(3-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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