N-[(2-chlorophenyl)methyl]-3-[2-(4-cyanophenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-cyanophenoxy)ethylsulfanyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-cyanophenoxy)ethylsulfanyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-cyanophenoxy)ethylthio]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[2-(4-cyanophenoxy)ethylsulfanyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[2-(4-cyanophenoxy)ethylthio]propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCSCCOC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCSCCOC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O2S/c20-18-4-2-1-3-16(18)14-22-19(23)9-11-25-12-10-24-17-7-5-15(13-21)6-8-17/h1-8H,9-12,14H2,(H,22,23)