N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-[(5-chloro-2-thienyl)methylthio]acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC=C(S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-2-12-3-5-13(6-4-12)23-9-16(21)19-20-17(22)11-24-10-14-7-8-15(18)25-14/h3-8H,2,9-11H2,1H3,(H,19,21)(H,20,22)