N-[(2R)-1-diazanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-diazanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-3-sulfanyl-propyl]acetamide CAS Name: N-[(2R)-1-hydrazinyl-4-mercapto-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-hydrazinyl-1-oxo-4-sulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-carbazoyl-3-mercapto-propyl]acetamide Formula: C6H13N3O2S MolecularWeight: 191.25132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCS)C(=O)NN

Isomeric SMILES

CC(=O)N[C@H](CCS)C(=O)NN

InChI

InChI=1S/C6H13N3O2S/c1-4(10)8-5(2-3-12)6(11)9-7/h5,12H,2-3,7H2,1H3,(H,8,10)(H,9,11)/t5-/m1/s1