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

Systemtic Name: 4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2,3-dimethylphenoxy)ethoxy]thiobenzamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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