1-azanyl-2-methyl-3-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]guanidine hydroiodide

Systemtic Name: 1-azanyl-2-methyl-3-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]guanidine hydroiodide Openeye Name: 1-amino-2-methyl-3-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]guanidine hydroiodide CAS Name: 1-amino-2-methyl-3-[3-[(1-methyl-5-tetrazolyl)thio]propyl]guanidine hydroiodide IUPAC Name: 1-amino-2-methyl-3-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]guanidine hydroiodide Traditional Name: 1-amino-2-methyl-3-[3-[(1-methyltetrazol-5-yl)thio]propyl]guanidine hydroiodide Formula: C7H17IN8S MolecularWeight: 372.23295

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCSC1=NN=NN1C)NN.I

Isomeric SMILES

CN=C(NCCCSC1=NN=NN1C)NN.I

InChI

InChI=1S/C7H16N8S.HI/c1-9-6(11-8)10-4-3-5-16-7-12-13-14-15(7)2;/h3-5,8H2,1-2H3,(H2,9,10,11);1H