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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(4-ethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C17H19NO2S/c1-2-13-7-9-14(10-8-13)19-11-12-20-16-6-4-3-5-15(16)17(18)21/h3-10H,2,11-12H2,1H3,(H2,18,21)