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

Systemtic Name: 3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(3-methoxyphenoxy)ethoxy]thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-18-13-5-3-7-15(11-13)20-9-8-19-14-6-2-4-12(10-14)16(17)21/h2-7,10-11H,8-9H2,1H3,(H2,17,21)