5-bromanyl-N'-[2-(2-propoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-propoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-2-9-22-11-5-3-4-6-12(11)23-10-15(20)18-19-16(21)13-7-8-14(17)24-13/h3-8H,2,9-10H2,1H3,(H,18,20)(H,19,21)