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

Systemtic Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(4-ethylphenoxy)ethoxy]thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-14-5-8-16(9-6-14)22-11-12-23-17-10-7-15(19(20)24)13-18(17)21-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H2,20,24)