[[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium iodide

Systemtic Name: [[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium iodide Openeye Name: [[(4-chloroanilino)-methylsulfanyl-methylene]amino]methylene-dimethyl-ammonium iodide CAS Name: [[(4-chloroanilino)-(methylthio)methylidene]amino]methylidene-dimethylammonium iodide IUPAC Name: [[(4-chloroanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium iodide Traditional Name: [[(4-chloroanilino)-(methylthio)methylene]amino]methylene-dimethyl-ammonium iodide Formula: C11H15ClIN3S MolecularWeight: 383.67937

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C(NC1=CC=C(C=C1)Cl)SC)C.[I-]

Isomeric SMILES

C[N+](=CN=C(NC1=CC=C(C=C1)Cl)SC)C.[I-]

InChI

InChI=1S/C11H14ClN3S.HI/c1-15(2)8-13-11(16-3)14-10-6-4-9(12)5-7-10;/h4-8H,1-3H3;1H