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

Systemtic Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(4-propylphenoxy)ethoxy]thiobenzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-3-5-15-6-9-17(10-7-15)23-12-13-24-18-11-8-16(20(21)25)14-19(18)22-4-2/h6-11,14H,3-5,12-13H2,1-2H3,(H2,21,25)