4-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCCOC2=CC(=CC(=C2)Cl)Cl

InChI

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