3-carbamothioyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-carbamothioyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-carbamothioyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-carbamothioyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-carbamothioyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-thiocarbamoyl-benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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