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

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

Isomeric SMILES

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

InChI

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