[[[(2,6-dimethylphenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[[(2,6-dimethylphenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[(2,6-dimethylanilino)-methylsulfanyl-methylene]amino]methylene-dimethyl-ammonium CAS Name: [[(2,6-dimethylanilino)-(methylthio)methylidene]amino]methylidene-dimethylammonium IUPAC Name: [[(2,6-dimethylanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium Traditional Name: [[(2,6-dimethylanilino)-(methylthio)methylene]amino]methylene-dimethyl-ammonium Formula: C13H20N3S+ MolecularWeight: 250.383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC=[N+](C)C)SC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=NC=[N+](C)C)SC

InChI

InChI=1S/C13H19N3S/c1-10-7-6-8-11(2)12(10)15-13(17-5)14-9-16(3)4/h6-9H,1-5H3/p+1