4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(4-methylphenoxy)ethoxy]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S/c1-12-2-6-14(7-3-12)18-10-11-19-15-8-4-13(5-9-15)16(17)20/h2-9H,10-11H2,1H3,(H2,17,20)