S-[[5-(phenylmethyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide

Systemtic Name: S-[[5-(phenylmethyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide Openeye Name: S-(5-benzyliminodithiol-3-yl) N,N-dimethylcarbamothioate hydroiodide CAS Name: N,N-dimethylcarbamothioic acid S-[[5-(phenylmethyl)imino-3-dithiolyl]] ester hydroiodide IUPAC Name: S-(5-benzyliminodithiol-3-yl) N,N-dimethylcarbamothioate hydroiodide Traditional Name: N,N-dimethylthiocarbamic acid S-(5-benzyliminodithiol-3-yl) ester hydroiodide Formula: C13H15IN2OS3 MolecularWeight: 438.37047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=NCC2=CC=CC=C2)SS1.I

Isomeric SMILES

CN(C)C(=O)SC1=CC(=NCC2=CC=CC=C2)SS1.I

InChI

InChI=1S/C13H14N2OS3.HI/c1-15(2)13(16)17-12-8-11(18-19-12)14-9-10-6-4-3-5-7-10;/h3-8H,9H2,1-2H3;1H