N'-[2-(3,4-dimethylphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C15H16N2O3S/c1-10-5-6-12(8-11(10)2)20-9-14(18)16-17-15(19)13-4-3-7-21-13/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)