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

Systemtic Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-4-[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=C(C=C2)C(=S)N)OC

Isomeric SMILES

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

InChI

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