3-bromanyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-bromo-benzenecarbothioamide CAS Name: 3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-bromo-thiobenzamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C18H18BrNO2S/c1-2-5-13-6-3-4-7-16(13)21-10-11-22-17-9-8-14(18(20)23)12-15(17)19/h2-4,6-9,12H,1,5,10-11H2,(H2,20,23)