3-bromanyl-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(2-ethoxyphenoxy)ethoxy]thiobenzamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C17H18BrNO3S/c1-2-20-15-5-3-4-6-16(15)22-10-9-21-14-8-7-12(17(19)23)11-13(14)18/h3-8,11H,2,9-10H2,1H3,(H2,19,23)