3-methyl-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-methyl-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-methyl-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-methyl-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-methyl-N-(2-pyridylthiocarbamoyl)benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3OS/c1-10-5-4-6-11(9-10)13(18)17-14(19)16-12-7-2-3-8-15-12/h2-9H,1H3,(H2,15,16,17,18,19)