S-[[5-(4-propan-2-ylphenyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide

Systemtic Name: S-[[5-(4-propan-2-ylphenyl)imino-1,2-dithiol-3-yl]] N,N-dimethylcarbamothioate hydroiodide Openeye Name: S-[5-(4-isopropylphenyl)iminodithiol-3-yl] N,N-dimethylcarbamothioate hydroiodide CAS Name: N,N-dimethylcarbamothioic acid S-[[5-(4-propan-2-ylphenyl)imino-3-dithiolyl]] ester hydroiodide IUPAC Name: S-[5-(4-propan-2-ylphenyl)iminodithiol-3-yl] N,N-dimethylcarbamothioate hydroiodide Traditional Name: N,N-dimethylthiocarbamic acid S-(5-p-cumenyliminodithiol-3-yl) ester hydroiodide Formula: C15H19IN2OS3 MolecularWeight: 466.42363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2C=C(SS2)SC(=O)N(C)C.I

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2C=C(SS2)SC(=O)N(C)C.I

InChI

InChI=1S/C15H18N2OS3.HI/c1-10(2)11-5-7-12(8-6-11)16-13-9-14(21-20-13)19-15(18)17(3)4;/h5-10H,1-4H3;1H