N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-[(3-chlorobenzyl)thio]acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-14-6-8-17(9-7-14)25-11-18(23)21-22-19(24)13-26-12-15-4-3-5-16(20)10-15/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)