[azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(4-ethoxyphenyl)amino]methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-ethoxyanilino)methylene]-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-ethoxyanilino)methylidene]-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-ethoxyanilino)methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-phenetidino)methylene]-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]ammonium Formula: C21H24N5O2S+ MolecularWeight: 410.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C)N

InChI

InChI=1S/C21H23N5O2S/c1-3-28-17-8-6-15(7-9-17)23-20(22)26-21-24-16(12-19(27)25-21)13-29-18-10-4-14(2)5-11-18/h4-12H,3,13H2,1-2H3,(H4,22,23,24,25,26,27)/p+1