4-methyl-N-pyridin-1-ium-1-yl-benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)N[N+]2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)N[N+]2=CC=CC=C2

InChI

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