N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-18(2,3)13-7-9-14(10-8-13)23-12-16(21)19-20-17(22)15-6-5-11-24-15/h5-11H,4,12H2,1-3H3,(H,19,21)(H,20,22)