3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-benzenecarbothioamide

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-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)Cl)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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