[1-amino-2-[[amino-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]methyl]methyldisulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride
Molecular Formula:
C28H44Cl2N4S4
InChI: InChI=1/C28H42N4S4.2ClH/c1-27(2,3)35-23-11-7-21(8-12-23)15-17-31-25(29)19-33-34-20-26(30)32-18-16-22-9-13-24(14-10-22)36-28(4,5)6;;/h7-14H,15-20H2,1-6H3,(H2,29,31)(H2,30,32);2*1H/fC28H44N4S4.2Cl/h31-32H,29-30H2;2*1h/q+2;2*-1
InChIKey: InChIKey=PGHIRTGWEUBCPY-WRMJCEBECO
SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]
Names:
ACETAMIDINE, 2,2'-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE
2,2'-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride
40284-25-1
[1-amino-2-[[amino-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]methyl]methyldisulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride
Registries:
PubChem CID 38435
PubChem ID 179661
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