2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11(16-8-3-13(19)9-17(16)20)21-18(24)10-25-15-6-4-14(5-7-15)22-12(2)23/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1