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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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