methyl N'-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]carbamimidothioate hydroiodide

Systemtic Name: methyl N'-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]carbamimidothioate hydroiodide Openeye Name: 3-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-methyl-isothiourea hydroiodide CAS Name: N'-[[(Z)-(5-methoxy-3-indolylidene)methyl]amino]carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N'-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]carbamimidothioate hydroiodide Traditional Name: 3-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-methyl-isothiourea hydroiodide Formula: C12H15IN4OS MolecularWeight: 390.24317

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNN=C(N)SC.I

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\N/N=C(/N)\SC.I

InChI

InChI=1S/C12H14N4OS.HI/c1-17-9-3-4-11-10(5-9)8(6-14-11)7-15-16-12(13)18-2;/h3-7,15H,1-2H3,(H2,13,16);1H/b8-7+;