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

Systemtic Name: S-[(5-phenylimino-1,2-dithiol-3-yl)] N,N-dimethylcarbamothioate hydroiodide Openeye Name: S-(5-phenyliminodithiol-3-yl) N,N-dimethylcarbamothioate hydroiodide CAS Name: N,N-dimethylcarbamothioic acid S-[(5-phenylimino-3-dithiolyl)] ester hydroiodide IUPAC Name: S-(5-phenyliminodithiol-3-yl) N,N-dimethylcarbamothioate hydroiodide Traditional Name: N,N-dimethylthiocarbamic acid S-(5-phenyliminodithiol-3-yl) ester hydroiodide Formula: C12H13IN2OS3 MolecularWeight: 424.34389

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=NC2=CC=CC=C2)SS1.I

Isomeric SMILES

CN(C)C(=O)SC1=CC(=NC2=CC=CC=C2)SS1.I

InChI

InChI=1S/C12H12N2OS3.HI/c1-14(2)12(15)16-11-8-10(17-18-11)13-9-6-4-3-5-7-9;/h3-8H,1-2H3;1H