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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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