N-(2-carbamothioylphenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(2-carbamothioylphenyl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: 3-(4-hydroxypiperidin-1-ium-1-yl)-N-(2-thiocarbamoylphenyl)propionamide Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1C[NH+](CCC1O)CCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H21N3O2S/c16-15(21)12-3-1-2-4-13(12)17-14(20)7-10-18-8-5-11(19)6-9-18/h1-4,11,19H,5-10H2,(H2,16,21)(H,17,20)/p+1