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

Systemtic Name: 2-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxybenzenecarbothioamide Traditional Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=C(C=CC(=C2)Cl)Cl)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=C(C=CC(=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C16H15Cl2NO3S/c1-20-13-4-2-3-11(16(19)23)15(13)22-8-7-21-14-9-10(17)5-6-12(14)18/h2-6,9H,7-8H2,1H3,(H2,19,23)