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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[2-(4-methoxyphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[2-[(4-methoxyphenyl)thio]acetyl]acetohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-13-5-4-6-14(2)19(13)25-11-17(22)20-21-18(23)12-26-16-9-7-15(24-3)8-10-16/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)