N'-[2-(2-cyanophenoxy)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O4S/c1-24-16-9-13(26-2)7-8-14(16)18(23)21-20-17(22)11-25-15-6-4-3-5-12(15)10-19/h3-9H,11H2,1-2H3,(H,20,22)(H,21,23)