3,5-bis(azanyl)pentane-2-thiol

Systemtic Name: 3,5-bis(azanyl)pentane-2-thiol Openeye Name: 3,5-diaminopentane-2-thiol CAS Name: 3,5-diamino-2-pentanethiol IUPAC Name: 3,5-diaminopentane-2-thiol Traditional Name: 3,5-diaminopentane-2-thiol Formula: C5H14N2S MolecularWeight: 134.24306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN)N)S

Isomeric SMILES

CC(C(CCN)N)S

InChI

InChI=1S/C5H14N2S/c1-4(8)5(7)2-3-6/h4-5,8H,2-3,6-7H2,1H3