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

Systemtic Name: 3-bromanyl-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(2-methoxyphenoxy)ethoxy]thiobenzamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C16H16BrNO3S/c1-19-14-4-2-3-5-15(14)21-9-8-20-13-7-6-11(16(18)22)10-12(13)17/h2-7,10H,8-9H2,1H3,(H2,18,22)