(2S)-N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-cyanophenoxy)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide Openeye Name: (2S)-N'-[2-(4-cyanophenoxy)acetyl]-2-(p-tolylsulfanyl)propanehydrazide CAS Name: (2S)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-[(4-methylphenyl)thio]propanehydrazide IUPAC Name: (2S)-N'-[2-(4-cyanophenoxy)acetyl]-2-(4-methylphenyl)sulfanylpropanehydrazide Traditional Name: (2S)-N'-[2-(4-cyanophenoxy)acetyl]-2-(p-tolylthio)propionohydrazide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O3S/c1-13-3-9-17(10-4-13)26-14(2)19(24)22-21-18(23)12-25-16-7-5-15(11-20)6-8-16/h3-10,14H,12H2,1-2H3,(H,21,23)(H,22,24)/t14-/m0/s1