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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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