3-azanyl-N'-(3,4-dichlorophenyl)-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-(3,4-dichlorophenyl)-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-N'-(3,4-dichlorophenyl)-5-ethylsulfanyl-2-hydroxy-pentanehydrazide CAS Name: 3-amino-N'-(3,4-dichlorophenyl)-5-(ethylthio)-2-hydroxypentanehydrazide IUPAC Name: 3-amino-N'-(3,4-dichlorophenyl)-5-ethylsulfanyl-2-hydroxypentanehydrazide Traditional Name: 3-amino-N'-(3,4-dichlorophenyl)-5-(ethylthio)-2-hydroxy-valerohydrazide Formula: C13H19Cl2N3O2S MolecularWeight: 352.27986

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(C(C(=O)NNC1=CC(=C(C=C1)Cl)Cl)O)N

Isomeric SMILES

CCSCCC(C(C(=O)NNC1=CC(=C(C=C1)Cl)Cl)O)N

InChI

InChI=1S/C13H19Cl2N3O2S/c1-2-21-6-5-11(16)12(19)13(20)18-17-8-3-4-9(14)10(15)7-8/h3-4,7,11-12,17,19H,2,5-6,16H2,1H3,(H,18,20)