1-(4-chlorophenyl)carbonyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-[2-(4-methylphenyl)sulfanylethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-[2-(p-tolylsulfanyl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-[2-(4-methylphenyl)sulfanylacetyl]piperidine-4-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-[2-(p-tolylthio)acetyl]isonipecotohydrazide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-15-2-8-19(9-3-15)30-14-20(27)24-25-21(28)16-10-12-26(13-11-16)22(29)17-4-6-18(23)7-5-17/h2-9,16H,10-14H2,1H3,(H,24,27)(H,25,28)