2-[azaniumylidene(azanyl)methyl]sulfanylethyl-[azanyl(sulfanyl)methylidene]azanium; ethane

Systemtic Name: 2-[azaniumylidene(azanyl)methyl]sulfanylethyl-[azanyl(sulfanyl)methylidene]azanium; ethane Openeye Name: 2-[amino(azaniumylidene)methyl]sulfanylethyl-[amino(sulfanyl)methylene]ammonium; ethane CAS Name: 2-[[amino(iminio)methyl]thio]ethyl-[amino(mercapto)methylidene]ammonium; ethane IUPAC Name: 2-[amino(azaniumylidene)methyl]sulfanylethyl-[amino(sulfanyl)methylidene]azanium; ethane Traditional Name: 2-[[amino(iminio)methyl]thio]ethyl-[amino(mercapto)methylene]ammonium; ethane Formula: C10H30N8S4+4 MolecularWeight: 390.6588

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Descriptors Computed from Structure

Canonical SMILES:

CC.C(CSC(=[NH2+])N)[NH+]=C(N)S.C(CSC(=[NH2+])N)[NH+]=C(N)S

Isomeric SMILES

CC.C(CSC(=[NH2+])N)[NH+]=C(N)S.C(CSC(=[NH2+])N)[NH+]=C(N)S

InChI

InChI=1S/2C4H10N4S2.C2H6/c2*5-3(6)10-2-1-8-4(7)9;1-2/h2*1-2H2,(H3,5,6)(H3,7,8,9);1-2H3/p+4