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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11-2-7-15-12(8-11)9-16(25-15)18(23)21-20-17(22)10-24-14-5-3-13(19)4-6-14/h3-6,9,11H,2,7-8,10H2,1H3,(H,20,22)(H,21,23)