2-(4-chloranylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-12-2-8-15(9-3-12)24-11-17(22)20-19-16(21)10-23-14-6-4-13(18)5-7-14/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)