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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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