dimethyl-[1-[[methylsulfanyl(phenylazanyl)methylidene]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[methylsulfanyl(phenylazanyl)methylidene]amino]ethylidene]azanium Openeye Name: 1-[[anilino(methylsulfanyl)methylene]amino]ethylidene-dimethyl-ammonium CAS Name: 1-[[anilino-(methylthio)methylidene]amino]ethylidene-dimethylammonium IUPAC Name: 1-[[anilino(methylsulfanyl)methylidene]amino]ethylidene-dimethylazanium Traditional Name: 1-[[anilino-(methylthio)methylene]amino]ethylidene-dimethyl-ammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)N=C(NC1=CC=CC=C1)SC

Isomeric SMILES

CC(=[N+](C)C)N=C(NC1=CC=CC=C1)SC

InChI

InChI=1S/C12H17N3S/c1-10(15(2)3)13-12(16-4)14-11-8-6-5-7-9-11/h5-9H,1-4H3/p+1