N'-[2-(4-methoxyphenyl)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(methylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(methylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-[(methylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(methylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-3-[(methylthio)methyl]benzohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C18H20N2O3S/c1-23-16-8-6-13(7-9-16)11-17(21)19-20-18(22)15-5-3-4-14(10-15)12-24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)