2-[[4-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfanyl]ethanamide

Systemtic Name: 2-[[4-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfanyl]ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenoxy)phenyl]methylsulfanyl]acetamide CAS Name: 2-[[4-(3,4-dichlorophenoxy)phenyl]methylthio]acetamide IUPAC Name: 2-[[4-(3,4-dichlorophenoxy)phenyl]methylsulfanyl]acetamide Traditional Name: 2-[[4-(3,4-dichlorophenoxy)benzyl]thio]acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-13-6-5-12(7-14(13)17)20-11-3-1-10(2-4-11)8-21-9-15(18)19/h1-7H,8-9H2,(H2,18,19)