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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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