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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-13-2-8-16(9-3-13)25-12-18(23)21-20-17(22)11-24-15-6-4-14(10-19)5-7-15/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)