3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=CC=CC(=C2)C(=S)N

InChI

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