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N-[(2-bromophenyl)methyl]-2-chloranyl-2-methylsulfanyl-N-(2-phenylsulfanylcyclohexen-1-yl)ethanamide

N-[(2-bromophenyl)methyl]-2-chloranyl-2-methylsulfanyl-N-(2-phenylsulfanylcyclohexen-1-yl)ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-2-chloranyl-2-methylsulfanyl-N-(2-phenylsulfanylcyclohexen-1-yl)ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-2-chloro-2-methylsulfanyl-N-(2-phenylsulfanylcyclohexen-1-yl)acetamide
CAS Name:N-[(2-bromophenyl)methyl]-2-chloro-2-(methylthio)-N-[2-(phenylthio)-1-cyclohexenyl]acetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-2-chloro-2-methylsulfanyl-N-(2-phenylsulfanylcyclohexen-1-yl)acetamide
Traditional Name:N-(2-bromobenzyl)-2-chloro-2-(methylthio)-N-[2-(phenylthio)cyclohexen-1-yl]acetamide
Formula: C22H23BrClNOS2
MolecularWeight: 496.91112
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Descriptors Computed from Structure

Canonical SMILES:

CSC(C(=O)N(CC1=CC=CC=C1Br)C2=C(CCCC2)SC3=CC=CC=C3)Cl


Isomeric SMILES

CSC(C(=O)N(CC1=CC=CC=C1Br)C2=C(CCCC2)SC3=CC=CC=C3)Cl


InChI

InChI=1S/C22H23BrClNOS2/c1-27-21(24)22(26)25(15-16-9-5-6-12-18(16)23)19-13-7-8-14-20(19)28-17-10-3-2-4-11-17/h2-6,9-12,21H,7-8,13-15H2,1H3


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