1-[(2-methylphenyl)methyl]piperidin-1-ium-4-carbothioamide

Systemtic Name: 1-[(2-methylphenyl)methyl]piperidin-1-ium-4-carbothioamide Openeye Name: 1-(o-tolylmethyl)piperidin-1-ium-4-carbothioamide CAS Name: 1-[(2-methylphenyl)methyl]-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-[(2-methylphenyl)methyl]piperidin-1-ium-4-carbothioamide Traditional Name: 1-(2-methylbenzyl)piperidin-1-ium-4-carbothioamide Formula: C14H21N2S+ MolecularWeight: 249.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+]2CCC(CC2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1C[NH+]2CCC(CC2)C(=S)N

InChI

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