N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(2-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[2-[(4-bromophenyl)thio]-1-oxoethyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[2-[(4-bromophenyl)thio]acetyl]-2-(2-ethoxyphenoxy)acetohydrazide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-2-24-15-5-3-4-6-16(15)25-11-17(22)20-21-18(23)12-26-14-9-7-13(19)8-10-14/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)