2-[(3-cyanophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(3-cyanophenyl)methylthio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(3-cyanophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(3-cyanobenzyl)thio]-N-(4-phenoxyphenyl)acetamide 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)NC(=O)CSCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=CC=CC(=C3)C#N

InChI

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