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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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