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

Systemtic Name: 5-bromanyl-2-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-bromo-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-bromo-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-bromo-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-bromo-2-[2-(4-chlorophenoxy)ethoxy]thiobenzamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Br)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Br)C(=S)N)Cl

InChI

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