2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C19H25N3OS+2 MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-21-11-13-22(14-12-21)15-19(23)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)/p+2