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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]-3-ethoxy-thiobenzamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-2-21-16-9-11(17(20)24)3-5-15(16)23-8-7-22-14-6-4-12(18)10-13(14)19/h3-6,9-10H,2,7-8H2,1H3,(H2,20,24)