4-(4-ethanoylpiperazin-1-ium-1-yl)-1-methyl-piperidin-1-ium-4-carbothioamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-ium-1-yl)-1-methyl-piperidin-1-ium-4-carbothioamide Openeye Name: 4-(4-acetylpiperazin-1-ium-1-yl)-1-methyl-piperidin-1-ium-4-carbothioamide CAS Name: 4-(4-acetyl-1-piperazin-1-iumyl)-1-methyl-4-piperidin-1-iumcarbothioamide IUPAC Name: 4-(4-acetylpiperazin-1-ium-1-yl)-1-methylpiperidin-1-ium-4-carbothioamide Traditional Name: 4-(4-acetylpiperazin-1-ium-1-yl)-1-methyl-piperidin-1-ium-4-carbothioamide Formula: C13H26N4OS+2 MolecularWeight: 286.43674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C2(CC[NH+](CC2)C)C(=S)N

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C2(CC[NH+](CC2)C)C(=S)N

InChI

InChI=1S/C13H24N4OS/c1-11(18)16-7-9-17(10-8-16)13(12(14)19)3-5-15(2)6-4-13/h3-10H2,1-2H3,(H2,14,19)/p+2