2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[(3-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(=C1)Cl)CSCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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