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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-methoxyphenoxy)ethoxy]thiobenzamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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