diethyl-methyl-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]sulfanylethyl]azanium iodide

Systemtic Name: diethyl-methyl-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]sulfanylethyl]azanium iodide Openeye Name: diethyl-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]sulfanylethyl]-methyl-ammonium iodide CAS Name: diethyl-[2-[[(E)-hydroxyimino(phenyl)methyl]thio]ethyl]-methylammonium iodide IUPAC Name: diethyl-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]sulfanylethyl]-methylazanium iodide Traditional Name: diethyl-methyl-[2-[[(E)-phenylcarbohydroximoyl]thio]ethyl]ammonium iodide Formula: C14H23IN2OS MolecularWeight: 394.31469

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCSC(=NO)C1=CC=CC=C1.[I-]

Isomeric SMILES

CC[N+](C)(CC)CCS/C(=N/O)/C1=CC=CC=C1.[I-]

InChI

InChI=1S/C14H22N2OS.HI/c1-4-16(3,5-2)11-12-18-14(15-17)13-9-7-6-8-10-13;/h6-10H,4-5,11-12H2,1-3H3;1H/b15-14+;