N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-11-8-13(6-7-14(11)19)24-10-17(22)20-21-18(23)16-9-12-4-2-3-5-15(12)25-16/h6-9H,2-5,10H2,1H3,(H,20,22)(H,21,23)