3-azanyl-N'-[2-(4-chlorophenyl)ethanoyl]-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-azanyl-N'-[2-(4-chlorophenyl)ethanoyl]-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-N'-[2-(4-chlorophenyl)acetyl]-5-ethylsulfanyl-2-hydroxy-pentanehydrazide CAS Name: 3-amino-N'-[2-(4-chlorophenyl)-1-oxoethyl]-5-(ethylthio)-2-hydroxypentanehydrazide IUPAC Name: 3-amino-N'-[2-(4-chlorophenyl)acetyl]-5-ethylsulfanyl-2-hydroxypentanehydrazide Traditional Name: 3-amino-N'-[2-(4-chlorophenyl)acetyl]-5-(ethylthio)-2-hydroxy-valerohydrazide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(C(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)O)N

Isomeric SMILES

CCSCCC(C(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)O)N

InChI

InChI=1S/C15H22ClN3O3S/c1-2-23-8-7-12(17)14(21)15(22)19-18-13(20)9-10-3-5-11(16)6-4-10/h3-6,12,14,21H,2,7-9,17H2,1H3,(H,18,20)(H,19,22)