4-methyl-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide

Systemtic Name: 4-methyl-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: 4-methyl-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: 4-methyl-N-(3-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 4-methyl-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: 4-methyl-N-(3-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C14H15N2S+ MolecularWeight: 243.3473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2S/c1-11-5-7-13(8-6-11)14(17)15-16-9-3-4-12(2)10-16/h3-10H,1-2H3/p+1