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

Systemtic Name: 3-(4-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-(4-methylphenoxy)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(4-methylphenoxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-methylphenoxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-(4-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)OCCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)CSC2=CC=C(C=C2)C

InChI

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