2-(aminomethyl)-2-azanyl-N,N,N',N'-tetrakis(methylsulfanyl)propanedithioamide

Systemtic Name: 2-(aminomethyl)-2-azanyl-N,N,N',N'-tetrakis(methylsulfanyl)propanedithioamide Openeye Name: 2-amino-2-(aminomethyl)-N,N,N',N'-tetrakis(methylsulfanyl)propanedithioamide CAS Name: 2-amino-2-(aminomethyl)-N,N,N',N'-tetrakis(methylthio)propanedithioamide IUPAC Name: 2-amino-2-(aminomethyl)-N,N,N',N'-tetrakis(methylsulfanyl)propanedithioamide Traditional Name: 2-amino-2-(aminomethyl)-N,N,N',N'-tetrakis(methylthio)propanedithioamide Formula: C8H18N4S6 MolecularWeight: 362.64532

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C(=S)C(CN)(C(=S)N(SC)SC)N)SC

Isomeric SMILES

CSN(C(=S)C(CN)(C(=S)N(SC)SC)N)SC

InChI

InChI=1S/C8H18N4S6/c1-15-11(16-2)6(13)8(10,5-9)7(14)12(17-3)18-4/h5,9-10H2,1-4H3