2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H20N2O2S/c1-12-6-8-14(9-7-12)21-11-16(20)18-17-15(19)10-13-4-2-3-5-13/h2,4,6-9,13H,3,5,10-11H2,1H3,(H,17,19)(H,18,20)/t13-/m1/s1