N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[3-[(4-chlorophenyl)thio]-1-oxopropyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[3-[(4-chlorophenyl)thio]propanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C22H28ClN4O2S+ MolecularWeight: 448.00132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2S/c23-18-6-8-20(9-7-18)30-17-11-22(29)25-24-21(28)10-12-26-13-15-27(16-14-26)19-4-2-1-3-5-19/h1-9H,10-17H2,(H,24,28)(H,25,29)/p+1