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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O3S/c19-10-12-5-7-14(8-6-12)24-11-17(22)20-21-18(23)16-9-13-3-1-2-4-15(13)25-16/h5-9H,1-4,11H2,(H,20,22)(H,21,23)