4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-methoxy-3-[2-(4-methoxyphenoxy)ethoxy]thiobenzamide Formula: C17H19NO4S MolecularWeight: 333.40206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)C(=S)N)OC

InChI

InChI=1S/C17H19NO4S/c1-19-13-4-6-14(7-5-13)21-9-10-22-16-11-12(17(18)23)3-8-15(16)20-2/h3-8,11H,9-10H2,1-2H3,(H2,18,23)