[(Z)-N-[(E)-(2-methoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]-prop-2-enyl-azanium iodide

Systemtic Name: [(Z)-N-[(E)-(2-methoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]-prop-2-enyl-azanium iodide Openeye Name: allyl-[(Z)-N-[(E)-(2-methoxyphenyl)methyleneamino]-C-methylsulfanyl-carbonimidoyl]ammonium iodide CAS Name: [(Z)-[(E)-(2-methoxyphenyl)methylidenehydrazinylidene]-(methylthio)methyl]-prop-2-enylammonium iodide IUPAC Name: [(Z)-N-[(E)-(2-methoxyphenyl)methylideneamino]-C-methylsulfanylcarbonimidoyl]-prop-2-enylazanium iodide Traditional Name: allyl-[(Z)-C-(methylthio)-N-[(E)-o-anisylideneamino]carbonimidoyl]ammonium iodide Formula: C13H18IN3OS MolecularWeight: 391.27099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C([NH2+]CC=C)SC.[I-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/N=C(/[NH2+]CC=C)\SC.[I-]

InChI

InChI=1S/C13H17N3OS.HI/c1-4-9-14-13(18-3)16-15-10-11-7-5-6-8-12(11)17-2;/h4-8,10H,1,9H2,2-3H3,(H,14,16);1H/b15-10+;