(2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-[(3,4-dichlorophenyl)methyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(3,4-dichlorobenzyl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H17Cl2NOS MolecularWeight: 402.33678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC(=C(C=C2)Cl)Cl)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCC2=CC(=C(C=C2)Cl)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NOS/c22-18-12-11-15(13-19(18)23)14-24-21(25)20(16-7-3-1-4-8-16)26-17-9-5-2-6-10-17/h1-13,20H,14H2,(H,24,25)/t20-/m1/s1