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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,4-dichlorophenoxy)ethoxy]thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)Cl)C(=S)N

InChI

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