3-[(2-ethoxyphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-ethoxyphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-[(2-ethoxyphenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2-ethoxyphenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-ethoxyphenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2-ethoxyphenoxy)methyl]thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c1-2-18-14-8-3-4-9-15(14)19-11-12-6-5-7-13(10-12)16(17)20/h3-10H,2,11H2,1H3,(H2,17,20)