N'-[2-(2-phenylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-22(24-25-23(27)21-14-17-10-4-7-13-20(17)29-21)15-28-19-12-6-5-11-18(19)16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12,14H,4,7,10,13,15H2,(H,24,26)(H,25,27)