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

Systemtic Name: 3-cyclopentyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(p-tolylsulfanyl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(4-methylphenyl)sulfanylacetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(p-tolylthio)acetyl]propionohydrazide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-13-6-9-15(10-7-13)22-12-17(21)19-18-16(20)11-8-14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,18,20)(H,19,21)