N'-[2-(4-methoxyphenyl)ethanoyl]thiophene-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]thiophene-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]thiophene-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-thiophenecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]thiophene-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]thiophene-3-carbohydrazide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CSC=C2

InChI

InChI=1S/C14H14N2O3S/c1-19-12-4-2-10(3-5-12)8-13(17)15-16-14(18)11-6-7-20-9-11/h2-7,9H,8H2,1H3,(H,15,17)(H,16,18)