2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(14-7-5-8-16(10-14)21(23)24)20(2)18(22)12-25-11-15-6-3-4-9-17(15)19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1