(2R)-N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCSC1=CC=C(C=C1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S2/c1-12(25-16-8-4-14(5-9-16)20(22)23)17(21)19-10-11-24-15-6-2-13(18)3-7-15/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m1/s1