2-[bis(azanyl)methylideneamino]ethane-1,1-dithiolate

Systemtic Name: 2-[bis(azanyl)methylideneamino]ethane-1,1-dithiolate Openeye Name: 2-guanidinoethane-1,1-dithiolate CAS Name: 2-(diaminomethylideneamino)ethane-1,1-dithiolate IUPAC Name: 2-(diaminomethylideneamino)ethane-1,1-dithiolate Traditional Name: 2-guanidinoethane-1,1-dithiolate Formula: C3H7N3S2-2 MolecularWeight: 149.23778

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Descriptors Computed from Structure

Canonical SMILES:

C(C([S-])[S-])N=C(N)N

Isomeric SMILES

C(C([S-])[S-])N=C(N)N

InChI

InChI=1S/C3H9N3S2/c4-3(5)6-1-2(7)8/h2,7-8H,1H2,(H4,4,5,6)/p-2