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

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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