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

Systemtic Name: 3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]thiobenzamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO2S/c16-11-9-10(15(18)21)5-6-13(11)19-7-8-20-14-4-2-1-3-12(14)17/h1-6,9H,7-8H2,(H2,18,21)