N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(5-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(5-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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