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

Systemtic Name: N'-[2-(4-methylphenyl)sulfanylethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methylphenyl)sulfanylacetyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-14(2)19-10-7-17(11-16(19)4)26-12-20(24)22-23-21(25)13-27-18-8-5-15(3)6-9-18/h5-11,14H,12-13H2,1-4H3,(H,22,24)(H,23,25)