3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-thiobenzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H23NO3S/c1-3-7-15-8-5-6-9-17(15)23-12-13-24-18-11-10-16(20(21)25)14-19(18)22-4-2/h3,5-6,8-11,14H,1,4,7,12-13H2,2H3,(H2,21,25)