2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methylthio]cyclohexyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]cyclohexyl]sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]cyclohexyl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C23H28ClNOS2 MolecularWeight: 434.05752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2CCCCC2SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2CCCCC2SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNOS2/c1-16-6-5-7-17(2)23(16)25-22(26)15-28-21-9-4-3-8-20(21)27-14-18-10-12-19(24)13-11-18/h5-7,10-13,20-21H,3-4,8-9,14-15H2,1-2H3,(H,25,26)