3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,4-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,4-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C(=S)N)C

InChI

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