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(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)-[4-(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)carbonylpiperazin-1-yl]methanone

(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)-[4-(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name:(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)-[4-(5-bromanyl-2-prop-2-enylsulfanyl-phenyl)carbonylpiperazin-1-yl]methanone
Openeye Name:[4-(2-allylsulfanyl-5-bromo-benzoyl)piperazin-1-yl]-(2-allylsulfanyl-5-bromo-phenyl)methanone
CAS Name:[5-bromo-2-(prop-2-enylthio)phenyl]-[4-[[5-bromo-2-(prop-2-enylthio)phenyl]-oxomethyl]-1-piperazinyl]methanone
IUPAC Name:[4-(5-bromo-2-prop-2-enylsulfanylbenzoyl)piperazin-1-yl]-(5-bromo-2-prop-2-enylsulfanylphenyl)methanone
Traditional Name:[4-[2-(allylthio)-5-bromo-benzoyl]piperazino]-[2-(allylthio)-5-bromo-phenyl]methanone
Formula: C24H24Br2N2O2S2
MolecularWeight: 596.39756
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)SCC=C


Isomeric SMILES

C=CCSC1=C(C=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)SCC=C


InChI

InChI=1S/C24H24Br2N2O2S2/c1-3-13-31-21-7-5-17(25)15-19(21)23(29)27-9-11-28(12-10-27)24(30)20-16-18(26)6-8-22(20)32-14-4-2/h3-8,15-16H,1-2,9-14H2


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