2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-pyridylmethylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(pyridin-3-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-pyridylmethylthiocarbamoyl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12-5-2-3-7-14(12)9-15(20)19-16(21)18-11-13-6-4-8-17-10-13/h2-8,10H,9,11H2,1H3,(H2,18,19,20,21)