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

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

Isomeric SMILES

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

InChI

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