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

Systemtic Name: 3-chloranyl-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxy-thiobenzamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-4-22-17-11-14(19(21)25)10-16(20)18(17)24-8-7-23-15-6-5-12(2)13(3)9-15/h5-6,9-11H,4,7-8H2,1-3H3,(H2,21,25)