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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-phenyl-acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c18-14-7-9-16(10-8-14)21-11-4-12-22-13-17(20)19-15-5-2-1-3-6-15/h1-3,5-10H,4,11-13H2,(H,19,20)