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

Systemtic Name: 3-azanyl-N'-[(4-chlorophenyl)methyl]-5-ethylsulfanyl-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-N'-[(4-chlorophenyl)methyl]-5-ethylsulfanyl-2-hydroxy-pentanehydrazide CAS Name: 3-amino-N'-[(4-chlorophenyl)methyl]-5-(ethylthio)-2-hydroxypentanehydrazide IUPAC Name: 3-amino-N'-[(4-chlorophenyl)methyl]-5-ethylsulfanyl-2-hydroxypentanehydrazide Traditional Name: 3-amino-N'-(4-chlorobenzyl)-5-(ethylthio)-2-hydroxy-valerohydrazide Formula: C14H22ClN3O2S MolecularWeight: 331.86138

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCC(C(C(=O)NNCC1=CC=C(C=C1)Cl)O)N

Isomeric SMILES

CCSCCC(C(C(=O)NNCC1=CC=C(C=C1)Cl)O)N

InChI

InChI=1S/C14H22ClN3O2S/c1-2-21-8-7-12(16)13(19)14(20)18-17-9-10-3-5-11(15)6-4-10/h3-6,12-13,17,19H,2,7-9,16H2,1H3,(H,18,20)