2-(2,6-dimethylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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