N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[4-(methylthio)phenyl]methylthio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[4-(methylthio)benzyl]thio]acetamide Formula: C18H20ClNOS2 MolecularWeight: 365.9405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CSCC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H20ClNOS2/c1-13(15-4-3-5-16(19)10-15)20-18(21)12-23-11-14-6-8-17(22-2)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,20,21)/t13-/m1/s1