2-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCOC2=CC=CC=C2C(=S)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCOC2=CC=CC=C2C(=S)N)C

InChI

InChI=1S/C17H19NO2S/c1-12-9-13(2)11-14(10-12)19-7-8-20-16-6-4-3-5-15(16)17(18)21/h3-6,9-11H,7-8H2,1-2H3,(H2,18,21)