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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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