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

Systemtic Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-[(3-chlorobenzyl)thio]acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c19-15-3-1-2-14(8-15)11-26-12-18(24)22-21-17(23)10-25-16-6-4-13(9-20)5-7-16/h1-8H,10-12H2,(H,21,23)(H,22,24)