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

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N)C

Isomeric SMILES

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

InChI

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