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

Systemtic Name: (2R)-N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-carbamothioylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(3-thiocarbamoylphenyl)propionamide Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H23N3OS/c1-11-6-8-19(9-7-11)12(2)16(20)18-14-5-3-4-13(10-14)15(17)21/h3-5,10-12H,6-9H2,1-2H3,(H2,17,21)(H,18,20)/p+1/t12-/m1/s1