3-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-ethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N

InChI

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