N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-[(3-chlorobenzyl)thio]acetyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-3-26-17-7-9-18(10-8-17)27-14(2)20(25)23-22-19(24)13-28-12-15-5-4-6-16(21)11-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)