[(E)-C-methylsulfanyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]azanium iodide

Systemtic Name: [(E)-C-methylsulfanyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]azanium iodide Openeye Name: [(E)-C-methylsulfanyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]ammonium iodide CAS Name: [(E)-(methylthio)-[(E)-1-phenylethylidenehydrazinylidene]methyl]ammonium iodide IUPAC Name: [(E)-C-methylsulfanyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]azanium iodide Traditional Name: [(E)-C-(methylthio)-N-[(E)-1-phenylethylideneamino]carbonimidoyl]ammonium iodide Formula: C10H14IN3S MolecularWeight: 335.20773

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([NH3+])SC)C1=CC=CC=C1.[I-]

Isomeric SMILES

C/C(=N\N=C(/[NH3+])\SC)/C1=CC=CC=C1.[I-]

InChI

InChI=1S/C10H13N3S.HI/c1-8(12-13-10(11)14-2)9-6-4-3-5-7-9;/h3-7H,1-2H3,(H2,11,13);1H/b12-8+;