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

Systemtic Name: 4-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-methoxy-2-[2-(2-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)C(=S)N)OCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=S)N)OCCOC2=CC=CC=C2OC

InChI

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