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

Systemtic Name: 3-fluoranyl-4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(4-methyl-1-piperidin-1-iumyl)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiobenzamide Formula: C14H20FN2S+ MolecularWeight: 267.385403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19FN2S/c1-10-4-6-17(7-5-10)9-12-3-2-11(14(16)18)8-13(12)15/h2-3,8,10H,4-7,9H2,1H3,(H2,16,18)/p+1