(2R)-2-(4-nitrophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (2R)-2-[(4-nitrophenyl)thio]-N-[2-(phenylthio)ethyl]propionamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-13(24-16-9-7-14(8-10-16)19(21)22)17(20)18-11-12-23-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,18,20)/t13-/m1/s1