2-(3,5-dimethylphenoxy)-N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylphenoxy)-N'-[2-(p-tolylmethylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-methylphenyl)methylsulfanyl]acetyl]acetohydrazide Traditional Name: 2-(3,5-dimethylphenoxy)-N'-[2-[(4-methylbenzyl)thio]acetyl]acetohydrazide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-4-6-17(7-5-14)12-26-13-20(24)22-21-19(23)11-25-18-9-15(2)8-16(3)10-18/h4-10H,11-13H2,1-3H3,(H,21,23)(H,22,24)