5-bromanyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-(4-isopropylphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(4-propan-2-ylphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-(4-isopropylphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-10(2)11-3-5-12(6-4-11)22-9-15(20)18-19-16(21)13-7-8-14(17)23-13/h3-8,10H,9H2,1-2H3,(H,18,20)(H,19,21)