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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c18-12-5-7-13(8-6-12)23-10-16(21)19-20-17(22)15-9-11-3-1-2-4-14(11)24-15/h5-9H,1-4,10H2,(H,19,21)(H,20,22)