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

Systemtic Name: 2-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxy-benzenecarbothioamide CAS Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxybenzenecarbothioamide IUPAC Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxybenzenecarbothioamide Traditional Name: 2-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxy-thiobenzamide Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=S)N)OCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=S)N)OCCOC2=C(C=CC(=C2)Cl)Cl

InChI

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