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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S2/c18-14-3-7-16(8-4-14)25-10-9-19-17(21)12-24-11-13-1-5-15(6-2-13)20(22)23/h1-8H,9-12H2,(H,19,21)