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

Systemtic Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-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=C2OC)C(=S)N

Isomeric SMILES

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

InChI

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