N-(2-carbamothioylphenyl)-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-(2-carbamothioylphenyl)-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-piperidin-1-ium-1-ylpropanamide Traditional Name: 3-piperidin-1-ium-1-yl-N-(2-thiocarbamoylphenyl)propionamide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H21N3OS/c16-15(20)12-6-2-3-7-13(12)17-14(19)8-11-18-9-4-1-5-10-18/h2-3,6-7H,1,4-5,8-11H2,(H2,16,20)(H,17,19)/p+1