N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-5-3-6-13(2)18(12)24-11-17(23)20-19-16(22)9-8-14(21)15-7-4-10-25-15/h3-7,10H,8-9,11H2,1-2H3,(H,19,22)(H,20,23)