2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(4-methylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(4-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(4-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H16ClN3O2S/c1-10-5-6-18-14(7-10)19-16(23)20-15(21)9-22-12-3-4-13(17)11(2)8-12/h3-8H,9H2,1-2H3,(H2,18,19,20,21,23)