O-[4-(methylamino)phenyl] N,N-dimethylcarbamothioate hydroiodide

Systemtic Name: O-[4-(methylamino)phenyl] N,N-dimethylcarbamothioate hydroiodide Openeye Name: O-[4-(methylamino)phenyl] N,N-dimethylcarbamothioate hydroiodide CAS Name: N,N-dimethylcarbamothioic acid O-[4-(methylamino)phenyl] ester hydroiodide IUPAC Name: O-[4-(methylamino)phenyl] N,N-dimethylcarbamothioate hydroiodide Traditional Name: N,N-dimethylthiocarbamic acid O-[4-(methylamino)phenyl] ester hydroiodide Formula: C10H15IN2OS MolecularWeight: 338.20837

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OC(=S)N(C)C.I

Isomeric SMILES

CNC1=CC=C(C=C1)OC(=S)N(C)C.I

InChI

InChI=1S/C10H14N2OS.HI/c1-11-8-4-6-9(7-5-8)13-10(14)12(2)3;/h4-7,11H,1-3H3;1H