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

Systemtic Name: 4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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