(Z)-[(cyclohexylamino)-methylsulfanyl-methylidene]-(phenylmethyl)azanium iodide

Systemtic Name: (Z)-[(cyclohexylamino)-methylsulfanyl-methylidene]-(phenylmethyl)azanium iodide Openeye Name: (Z)-benzyl-[(cyclohexylamino)-methylsulfanyl-methylene]ammonium iodide CAS Name: (Z)-[(cyclohexylamino)-(methylthio)methylidene]-(phenylmethyl)ammonium iodide IUPAC Name: (Z)-benzyl-[(cyclohexylamino)-methylsulfanylmethylidene]azanium iodide Traditional Name: (Z)-benzyl-[(cyclohexylamino)-(methylthio)methylene]ammonium iodide Formula: C15H23IN2S MolecularWeight: 390.32599

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[NH+]CC1=CC=CC=C1)NC2CCCCC2.[I-]

Isomeric SMILES

CS/C(=[NH+]\CC1=CC=CC=C1)/NC2CCCCC2.[I-]

InChI

InChI=1S/C15H22N2S.HI/c1-18-15(17-14-10-6-3-7-11-14)16-12-13-8-4-2-5-9-13;/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3,(H,16,17);1H