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

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide Openeye Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-benzenecarbothioamide CAS Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide IUPAC Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxybenzenecarbothioamide Traditional Name: 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-ethoxy-thiobenzamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H23NO3S/c1-4-21-18-12-15(19(20)24)5-6-17(18)23-8-7-22-16-10-13(2)9-14(3)11-16/h5-6,9-12H,4,7-8H2,1-3H3,(H2,20,24)