2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2,3-dimethylphenyl)acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2S/c1-14-5-3-6-18(15(14)2)21-19(22)13-24-12-4-11-23-17-9-7-16(20)8-10-17/h3,5-10H,4,11-13H2,1-2H3,(H,21,22)