N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)C

InChI

InChI=1S/C17H19BrN2O3S/c1-4-14-11(3)8-15(24-14)17(22)20-19-16(21)9-23-13-6-5-10(2)7-12(13)18/h5-8H,4,9H2,1-3H3,(H,19,21)(H,20,22)