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

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H20N3O2S+ MolecularWeight: 294.3925

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H19N3O2S/c15-14(20)10-2-1-3-11(8-10)16-13(19)9-17-6-4-12(18)5-7-17/h1-3,8,12,18H,4-7,9H2,(H2,15,20)(H,16,19)/p+1