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

Systemtic Name: 4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: 4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: 4-methoxy-N-(3-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: 4-methoxy-N-(3-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C14H15N2OS+ MolecularWeight: 259.3467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-11-4-3-9-16(10-11)15-14(18)12-5-7-13(17-2)8-6-12/h3-10H,1-2H3/p+1