[amino-(carbamothioylamino)methylidene]-[[4-[[amino-(carbamothioylamino)methylidene]azaniumylmethyl]-2,5-dimethyl-phenyl]methyl]azanium dichloride
Molecular Formula:
C14H24Cl2N8S2
InChI: InChI=1/C14H22N8S2.2ClH/c1-7-3-10(6-20-12(16)22-14(18)24)8(2)4-9(7)5-19-11(15)21-13(17)23;;/h3-4H,5-6H2,1-2H3,(H5,15,17,19,21,23)(H5,16,18,20,22,24);2*1H/fC14H24N8S2.2Cl/h19-22H,15-18H2;2*1h/q+2;2*-1
InChIKey: InChIKey=APPABIPQRRVLSJ-IHHDVOMBCT
SMILES: CC1=CC(=C(C=C1C[NH+]=C(N)NC(=S)N)C)C[NH+]=C(N)NC(=S)N.[Cl-].[Cl-]
Names:
[amino-(carbamothioylamino)methylidene]-[[4-[[amino-(carbamothioylamino)methylidene]azaniumylmethyl]-2,5-dimethyl-phenyl]methyl]azanium dichloride
Registries:
PubChem CID 2803731
PubChem ID 3261164
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