2-(4-chloranylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: N'-(2-benzylsulfanylacetyl)-2-(4-chlorophenoxy)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-oxo-2-(phenylmethylthio)ethyl]acetohydrazide IUPAC Name: N'-(2-benzylsulfanylacetyl)-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(benzylthio)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c18-14-6-8-15(9-7-14)23-10-16(21)19-20-17(22)12-24-11-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,21)(H,20,22)