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

Systemtic Name: S-[[5-(3-methoxyphenyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide Openeye Name: S-[5-(3-methoxyphenyl)iminodithiol-3-yl] N,N-dimethylcarbamothioate hydroiodide CAS Name: N,N-dimethylcarbamothioic acid S-[[5-(3-methoxyphenyl)imino-3-dithiolyl]] ester hydroiodide IUPAC Name: S-[5-(3-methoxyphenyl)iminodithiol-3-yl] N,N-dimethylcarbamothioate hydroiodide Traditional Name: N,N-dimethylthiocarbamic acid S-[5-(3-methoxyphenyl)iminodithiol-3-yl] ester hydroiodide Formula: C13H15IN2O2S3 MolecularWeight: 454.36987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S3.HI/c1-15(2)13(16)18-12-8-11(19-20-12)14-9-5-4-6-10(7-9)17-3;/h4-8H,1-3H3;1H