2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenylsulfanylmethyl)phenyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[4-[(phenylthio)methyl]phenyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[4-(phenylsulfanylmethyl)phenyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[4-[(phenylthio)methyl]phenyl]acetamide Formula: C22H19Cl2NOS2 MolecularWeight: 448.42836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NOS2/c23-20-11-8-17(12-21(20)24)13-27-15-22(26)25-18-9-6-16(7-10-18)14-28-19-4-2-1-3-5-19/h1-12H,13-15H2,(H,25,26)