[[[(E)-dimethylaminomethylideneamino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[[(E)-dimethylaminomethylideneamino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[[(E)-dimethylaminomethyleneamino]-methylsulfanyl-methylene]amino]methylene-dimethyl-ammonium CAS Name: [[[(E)-dimethylaminomethylideneamino]-(methylthio)methylidene]amino]methylidene-dimethylammonium IUPAC Name: [[[(E)-dimethylaminomethylideneamino]-methylsulfanylmethylidene]amino]methylidene-dimethylazanium Traditional Name: [[[(E)-dimethylaminomethyleneamino]-(methylthio)methylene]amino]methylene-dimethyl-ammonium Formula: C8H17N4S+ MolecularWeight: 201.31238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=NC=[N+](C)C)SC

Isomeric SMILES

CN(C)/C=N/C(=NC=[N+](C)C)SC

InChI

InChI=1S/C8H17N4S/c1-11(2)6-9-8(13-5)10-7-12(3)4/h6-7H,1-5H3/q+1