2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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