3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4S/c1-13-2-6-15(7-3-13)26-11-19(23)21-20-18(22)9-5-14-4-8-16-17(10-14)25-12-24-16/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,20,22)(H,21,23)