(2R)-N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide

Systemtic Name: (2R)-N'-[2-(2-methylphenoxy)ethanoyl]-2-(4-methylphenyl)sulfanyl-propanehydrazide Openeye Name: (2R)-N'-[2-(2-methylphenoxy)acetyl]-2-(p-tolylsulfanyl)propanehydrazide CAS Name: (2R)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-[(4-methylphenyl)thio]propanehydrazide IUPAC Name: (2R)-N'-[2-(2-methylphenoxy)acetyl]-2-(4-methylphenyl)sulfanylpropanehydrazide Traditional Name: (2R)-N'-[2-(2-methylphenoxy)acetyl]-2-(p-tolylthio)propionohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-13-8-10-16(11-9-13)25-15(3)19(23)21-20-18(22)12-24-17-7-5-4-6-14(17)2/h4-11,15H,12H2,1-3H3,(H,20,22)(H,21,23)/t15-/m1/s1