3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(4-methyl-1-piperidin-1-iumyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(4-methylpiperidin-1-ium-1-yl)methyl]thiobenzamide Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N2S/c1-11-5-7-16(8-6-11)10-12-3-2-4-13(9-12)14(15)17/h2-4,9,11H,5-8,10H2,1H3,(H2,15,17)/p+1