1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine hydroiodide

Systemtic Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine hydroiodide Openeye Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine hydroiodide CAS Name: 1-(2-mercaptoethyl)-1,2,3,3-tetramethylguanidine hydroiodide IUPAC Name: 1,1,2,3-tetramethyl-3-(2-sulfanylethyl)guanidine hydroiodide Traditional Name: 1-(2-mercaptoethyl)-1,2,3,3-tetramethyl-guanidine hydroiodide Formula: C7H18IN3S MolecularWeight: 303.20739

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N(C)C)N(C)CCS.I

Isomeric SMILES

CN=C(N(C)C)N(C)CCS.I

InChI

InChI=1S/C7H17N3S.HI/c1-8-7(9(2)3)10(4)5-6-11;/h11H,5-6H2,1-4H3;1H