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

Systemtic Name: [azanyl-(naphthalen-1-ylamino)methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(1-naphthylamino)methylene]-[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(1-naphthalenylamino)methylidene]-[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(naphthalen-1-ylamino)methylidene]-[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(1-naphthylamino)methylene]-[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]ammonium Formula: C23H22N5OS+ MolecularWeight: 416.51868

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)[NH+]=C(N)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N5OS/c1-15-9-11-18(12-10-15)30-14-17-13-21(29)27-23(25-17)28-22(24)26-20-8-4-6-16-5-2-3-7-19(16)20/h2-13H,14H2,1H3,(H4,24,25,26,27,28,29)/p+1