3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(2,3,5-trimethylphenoxy)ethoxy]thiobenzamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C20H25NO3S/c1-5-22-19-12-16(20(21)25)6-7-17(19)23-8-9-24-18-11-13(2)10-14(3)15(18)4/h6-7,10-12H,5,8-9H2,1-4H3,(H2,21,25)