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

Systemtic Name: 4-chloranyl-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: 4-chloro-N-(3-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: 4-chloro-N-(3-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C13H12ClN2S+ MolecularWeight: 263.76578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2S/c1-10-3-2-8-16(9-10)15-13(17)11-4-6-12(14)7-5-11/h2-9H,1H3/p+1