methyl N'-[(E)-(4-methoxyphenyl)methylideneamino]carbamimidothioate hydroiodide

Systemtic Name: methyl N'-[(E)-(4-methoxyphenyl)methylideneamino]carbamimidothioate hydroiodide Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-isothiourea hydroiodide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N'-[(E)-(4-methoxyphenyl)methylideneamino]carbamimidothioate hydroiodide Traditional Name: 2-methyl-3-[(E)-p-anisylideneamino]isothiourea hydroiodide Formula: C10H14IN3OS MolecularWeight: 351.20713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(N)SC.I

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C(/N)\SC.I

InChI

InChI=1S/C10H13N3OS.HI/c1-14-9-5-3-8(4-6-9)7-12-13-10(11)15-2;/h3-7H,1-2H3,(H2,11,13);1H/b12-7+;