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

Systemtic Name: N'-[2-(2-propoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2-propoxyphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O4S/c1-2-9-21-12-6-3-4-7-13(12)22-11-15(19)17-18-16(20)14-8-5-10-23-14/h3-8,10H,2,9,11H2,1H3,(H,17,19)(H,18,20)