[[(diphenylamino)-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(diphenylamino)-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium Openeye Name: dimethyl-[[[methylsulfanyl-(N-phenylanilino)methylene]amino]methylene]ammonium CAS Name: dimethyl-[[[(methylthio)-(N-phenylanilino)methylidene]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[methylsulfanyl-(N-phenylanilino)methylidene]amino]methylidene]azanium Traditional Name: dimethyl-[[[(methylthio)-(N-phenylanilino)methylene]amino]methylene]ammonium Formula: C17H20N3S+ MolecularWeight: 298.4258

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C(N(C1=CC=CC=C1)C2=CC=CC=C2)SC)C

Isomeric SMILES

C[N+](=CN=C(N(C1=CC=CC=C1)C2=CC=CC=C2)SC)C

InChI

InChI=1S/C17H20N3S/c1-19(2)14-18-17(21-3)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,1-3H3/q+1