N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(3-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

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