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

Systemtic Name: 2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: 2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: 2-methoxy-N-(4-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: 2-methoxy-N-(4-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C14H15N2OS+ MolecularWeight: 259.3467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=S)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=S)C2=CC=CC=C2OC

InChI

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