(2S)-2,6-bis(azanyl)-N-(methylcarbamothioyl)hexanamide

Systemtic Name: (2S)-2,6-bis(azanyl)-N-(methylcarbamothioyl)hexanamide Openeye Name: (2S)-2,6-diamino-N-(methylcarbamothioyl)hexanamide CAS Name: (2S)-2,6-diamino-N-[methylamino(sulfanylidene)methyl]hexanamide IUPAC Name: (2S)-2,6-diamino-N-(methylcarbamothioyl)hexanamide Traditional Name: (2S)-2,6-diamino-N-(methylthiocarbamoyl)hexanamide Formula: C8H18N4OS MolecularWeight: 218.31972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC(=O)C(CCCCN)N

Isomeric SMILES

CNC(=S)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C8H18N4OS/c1-11-8(14)12-7(13)6(10)4-2-3-5-9/h6H,2-5,9-10H2,1H3,(H2,11,12,13,14)/t6-/m0/s1