(2S,3S)-3-azanyl-N'-(4-methylphenyl)-2-oxidanyl-4-propylsulfanyl-butanehydrazide

Systemtic Name: (2S,3S)-3-azanyl-N'-(4-methylphenyl)-2-oxidanyl-4-propylsulfanyl-butanehydrazide Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-propylsulfanyl-N'-(p-tolyl)butanehydrazide CAS Name: (2S,3S)-3-amino-2-hydroxy-N'-(4-methylphenyl)-4-(propylthio)butanehydrazide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N'-(4-methylphenyl)-4-propylsulfanylbutanehydrazide Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-(propylthio)-N'-(p-tolyl)butyrohydrazide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NNC1=CC=C(C=C1)C)O)N

Isomeric SMILES

CCCSC[C@H]([C@@H](C(=O)NNC1=CC=C(C=C1)C)O)N

InChI

InChI=1S/C14H23N3O2S/c1-3-8-20-9-12(15)13(18)14(19)17-16-11-6-4-10(2)5-7-11/h4-7,12-13,16,18H,3,8-9,15H2,1-2H3,(H,17,19)/t12-,13+/m1/s1