(3,4-dimethoxyphenyl)methyl carbamimidothioate hydroiodide

Systemtic Name: (3,4-dimethoxyphenyl)methyl carbamimidothioate hydroiodide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]isothiourea hydroiodide CAS Name: carbamimidothioic acid (3,4-dimethoxyphenyl)methyl ester hydroiodide IUPAC Name: (3,4-dimethoxyphenyl)methyl carbamimidothioate hydroiodide Traditional Name: 2-veratrylisothiourea hydroiodide Formula: C10H15IN2O2S MolecularWeight: 354.20777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC(=N)N)OC.I

Isomeric SMILES

COC1=C(C=C(C=C1)CSC(=N)N)OC.I

InChI

InChI=1S/C10H14N2O2S.HI/c1-13-8-4-3-7(5-9(8)14-2)6-15-10(11)12;/h3-5H,6H2,1-2H3,(H3,11,12);1H