3-bromanyl-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-[2-(2,3,5-trimethylphenoxy)ethoxy]thiobenzamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S/c1-11-8-12(2)13(3)17(9-11)22-7-6-21-16-5-4-14(18(20)23)10-15(16)19/h4-5,8-10H,6-7H2,1-3H3,(H2,20,23)