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(2R)-N-[(2-chlorophenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]propanamide

(2R)-N-[(2-chlorophenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]propanamide

Systemtic Name:(2R)-N-[(2-chlorophenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]propanamide
Openeye Name:(2R)-N-[(2-chlorophenyl)methyl]-2-(m-tolylmethylsulfanyl)propanamide
CAS Name:(2R)-N-[(2-chlorophenyl)methyl]-2-[(3-methylphenyl)methylthio]propanamide
IUPAC Name:(2R)-N-[(2-chlorophenyl)methyl]-2-[(3-methylphenyl)methylsulfanyl]propanamide
Traditional Name:(2R)-N-(2-chlorobenzyl)-2-[(3-methylbenzyl)thio]propionamide
Formula: C18H20ClNOS
MolecularWeight: 333.8755
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC(C)C(=O)NCC2=CC=CC=C2Cl


Isomeric SMILES

CC1=CC(=CC=C1)CS[C@H](C)C(=O)NCC2=CC=CC=C2Cl


InChI

InChI=1S/C18H20ClNOS/c1-13-6-5-7-15(10-13)12-22-14(2)18(21)20-11-16-8-3-4-9-17(16)19/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m1/s1


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