3-chloranyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-12(2)14-9-8-13(3)10-16(14)27-11-18(25)23-24-21(26)20-19(22)15-6-4-5-7-17(15)28-20/h4-10,12H,11H2,1-3H3,(H,23,25)(H,24,26)