3,4-bis(azanyl)butane-1,2-dithiol

Systemtic Name: 3,4-bis(azanyl)butane-1,2-dithiol Openeye Name: 3,4-diaminobutane-1,2-dithiol CAS Name: 3,4-diaminobutane-1,2-dithiol IUPAC Name: 3,4-diaminobutane-1,2-dithiol Traditional Name: 3,4-diaminobutane-1,2-dithiol Formula: C4H12N2S2 MolecularWeight: 152.28148

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(CS)S)N)N

Isomeric SMILES

C(C(C(CS)S)N)N

InChI

InChI=1S/C4H12N2S2/c5-1-3(6)4(8)2-7/h3-4,7-8H,1-2,5-6H2