3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-[(1R)-1-phenylethyl]propionamide Formula: C18H19Cl2NOS MolecularWeight: 368.32056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NOS/c1-13(15-5-3-2-4-6-15)21-18(22)9-10-23-12-14-7-8-16(19)17(20)11-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)/t13-/m1/s1