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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-2-15-4-8-17(9-5-15)21-19(22)14-24-13-3-12-23-18-10-6-16(20)7-11-18/h4-11H,2-3,12-14H2,1H3,(H,21,22)