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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[(4-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(=CC=C1CSCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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