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

Systemtic Name: [N-[(2-methoxyphenyl)methylideneamino]-C-methylsulfanyl-carbonimidoyl]-prop-2-enyl-azanium Openeye Name: allyl-[N-[(2-methoxyphenyl)methyleneamino]-C-methylsulfanyl-carbonimidoyl]ammonium CAS Name: [[(2-methoxyphenyl)methylidenehydrazinylidene]-(methylthio)methyl]-prop-2-enylammonium IUPAC Name: [N-[(2-methoxyphenyl)methylideneamino]-C-methylsulfanylcarbonimidoyl]-prop-2-enylazanium Traditional Name: allyl-[C-(methylthio)-N-(o-anisylideneamino)carbonimidoyl]ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/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)/p+1