5-bromanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 5-bromanyl-2-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-bromo-2-[2-(2,6-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Br)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)Br)C(=S)N

InChI

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