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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(p-tolylmethylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methylphenyl)methylsulfanyl]acetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methylbenzyl)thio]acetyl]acetohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3S/c1-14-2-4-16(5-3-14)12-26-13-19(24)22-21-18(23)11-25-17-8-6-15(10-20)7-9-17/h2-9H,11-13H2,1H3,(H,21,23)(H,22,24)