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

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-11-5-7-18(8-6-11)10-14(19)17-13-4-2-3-12(9-13)15(16)20/h2-4,9,11H,5-8,10H2,1H3,(H2,16,20)(H,17,19)/p+1