2-(4-bromanylphenoxy)-N'-(2-cyclopentylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(2-cyclopentylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(2-cyclopentylsulfanylacetyl)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(cyclopentylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(2-cyclopentylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(cyclopentylthio)acetyl]acetohydrazide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O3S/c16-11-5-7-12(8-6-11)21-9-14(19)17-18-15(20)10-22-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,17,19)(H,18,20)