N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(methylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-(methylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-(methylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-[(methylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-(methylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-[(methylthio)methyl]benzohydrazide 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=CC=C(C=C2)CSC)Cl

Isomeric SMILES

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

InChI

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