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

Systemtic Name: 3-bromanyl-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(4-ethylphenoxy)ethoxy]thiobenzamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C17H18BrNO2S/c1-2-12-3-6-14(7-4-12)20-9-10-21-16-8-5-13(17(19)22)11-15(16)18/h3-8,11H,2,9-10H2,1H3,(H2,19,22)