N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide

Systemtic Name: N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: N-(4-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: N-(4-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C13H13N2S+ MolecularWeight: 229.32072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=S)C2=CC=CC=C2

InChI

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