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

Systemtic Name: 4-[2-(2-methylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-methylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-methylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2-methylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2-methylphenoxy)ethoxy]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-12-4-2-3-5-15(12)19-11-10-18-14-8-6-13(7-9-14)16(17)20/h2-9H,10-11H2,1H3,(H2,17,20)