4-methyl-N-pyridin-2-yl-benzenecarbothioamide

Systemtic Name: 4-methyl-N-pyridin-2-yl-benzenecarbothioamide Openeye Name: 4-methyl-N-(2-pyridyl)benzenecarbothioamide CAS Name: 4-methyl-N-(2-pyridinyl)benzenecarbothioamide IUPAC Name: 4-methyl-N-pyridin-2-ylbenzenecarbothioamide Traditional Name: 4-methyl-N-(2-pyridyl)thiobenzamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2S/c1-10-5-7-11(8-6-10)13(16)15-12-4-2-3-9-14-12/h2-9H,1H3,(H,14,15,16)