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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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