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

Systemtic Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-3-methoxy-thiobenzamide Formula: C19H21NO3S MolecularWeight: 343.43994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)C(=S)N

InChI

InChI=1S/C19H21NO3S/c1-3-7-14-8-4-5-10-16(14)22-12-13-23-18-15(19(20)24)9-6-11-17(18)21-2/h3-6,8-11H,1,7,12-13H2,2H3,(H2,20,24)