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

Systemtic Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H21N4OS+ MolecularWeight: 293.40774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H20N4OS/c1-17-5-7-18(8-6-17)10-13(19)16-12-4-2-3-11(9-12)14(15)20/h2-4,9H,5-8,10H2,1H3,(H2,15,20)(H,16,19)/p+1