3-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,4,6-trichlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,4,6-trichlorophenoxy)ethoxy]thiobenzamide Formula: C15H12Cl3NO2S MolecularWeight: 376.68528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2Cl)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2Cl)Cl)Cl)C(=S)N

InChI

InChI=1S/C15H12Cl3NO2S/c16-10-7-12(17)14(13(18)8-10)21-5-4-20-11-3-1-2-9(6-11)15(19)22/h1-3,6-8H,4-5H2,(H2,19,22)