N-[2,3-bis(chloranyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C16H15Cl2NOS MolecularWeight: 340.2674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NOS/c1-11(12-6-3-2-4-7-12)21-10-15(20)19-14-9-5-8-13(17)16(14)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1