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

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(4-cyanophenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-15-4-8-17(9-5-15)23-10-1-11-24-13-18(22)21-16-6-2-14(12-20)3-7-16/h2-9H,1,10-11,13H2,(H,21,22)