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

Systemtic Name: [azanyl(phenylazanyl)methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino(anilino)methylene]-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]ammonium CAS Name: [amino(anilino)methylidene]-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino(anilino)methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(anilino)methylene]-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]ammonium Formula: C19H20N5OS+ MolecularWeight: 366.46

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c1-13-7-9-16(10-8-13)26-12-15-11-17(25)23-19(22-15)24-18(20)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)/p+1