2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(2,6-dichlorobenzyl)oxyphenyl]thioacetamide Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CC(=S)N)Cl

InChI

InChI=1S/C15H13Cl2NOS/c16-13-2-1-3-14(17)12(13)9-19-11-6-4-10(5-7-11)8-15(18)20/h1-7H,8-9H2,(H2,18,20)