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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C(=S)N)Br

InChI

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