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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H17ClN2O3S2 MolecularWeight: 444.95428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O3S2/c22-20-4-2-1-3-15(20)13-28-14-21(25)23-16-5-9-18(10-6-16)29-19-11-7-17(8-12-19)24(26)27/h1-12H,13-14H2,(H,23,25)