3-[(4-ethoxycarbonylpiperazin-1-yl)carbothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-ethoxycarbonylpiperazin-1-yl)carbothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[(4-ethoxycarbonylpiperazine-1-carbothioyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[(4-ethoxycarbonyl-1-piperazinyl)-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-ethoxycarbonylpiperazine-1-carbothioyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-carbethoxypiperazine-1-carbothioyl)amino]propyl-dimethyl-ammonium Formula: C13H27N4O2S+ MolecularWeight: 303.44408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NCCC[NH+](C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NCCC[NH+](C)C

InChI

InChI=1S/C13H26N4O2S/c1-4-19-13(18)17-10-8-16(9-11-17)12(20)14-6-5-7-15(2)3/h4-11H2,1-3H3,(H,14,20)/p+1