N-[2-(2-cyanoethylsulfanyl)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-cyanoethylthio)phenyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-phenoxybenzamide Traditional Name: N-[2-(2-cyanoethylthio)phenyl]-4-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCCC#N

InChI

InChI=1S/C22H18N2O2S/c23-15-6-16-27-21-10-5-4-9-20(21)24-22(25)17-11-13-19(14-12-17)26-18-7-2-1-3-8-18/h1-5,7-14H,6,16H2,(H,24,25)