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

Systemtic Name: 3-(2-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-(2-methylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(2-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-(2-methylphenoxy)-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCOC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-14-7-9-16(10-8-14)25-13-19(23)21-20-18(22)11-12-24-17-6-4-3-5-15(17)2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)