N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NCCSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NCCSCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O3S2/c19-16-5-1-14(2-6-16)11-25-10-9-20-18(22)13-26-12-15-3-7-17(8-4-15)21(23)24/h1-8H,9-13H2,(H,20,22)