[[azanyl(methylsulfanyl)methylidene]amino]-[(4-methoxyphenyl)methylidene]azanium

Systemtic Name: [[azanyl(methylsulfanyl)methylidene]amino]-[(4-methoxyphenyl)methylidene]azanium Openeye Name: [[amino(methylsulfanyl)methylene]amino]-[(4-methoxyphenyl)methylene]ammonium CAS Name: [[amino-(methylthio)methylidene]amino]-[(4-methoxyphenyl)methylidene]ammonium IUPAC Name: [[amino(methylsulfanyl)methylidene]amino]-[(4-methoxyphenyl)methylidene]azanium Traditional Name: [[amino-(methylthio)methylene]amino]-p-anisylidene-ammonium Formula: C10H14N3OS+ MolecularWeight: 224.30266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]N=C(N)SC

Isomeric SMILES

COC1=CC=C(C=C1)C=[NH+]N=C(N)SC

InChI

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