3-methyl-N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 3-methyl-N'-[2-(2-phenylphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 3-methyl-N'-[2-(2-phenylphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-methyl-N'-[2-(2-phenylphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 3-methyl-N'-[2-(2-phenylphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-11-12-26-19(14)20(24)22-21-18(23)13-25-17-10-6-5-9-16(17)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,23)(H,22,24)