4-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-isopropylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2-propan-2-ylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-isopropylphenoxy)ethoxy]thiobenzamide Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C18H21NO2S/c1-13(2)16-5-3-4-6-17(16)21-12-11-20-15-9-7-14(8-10-15)18(19)22/h3-10,13H,11-12H2,1-2H3,(H2,19,22)