2-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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