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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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