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

Systemtic Name: N-(4-methylphenyl)-2-[(3-phenoxyphenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(3-phenoxyphenyl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3-phenoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3-phenoxyphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-phenoxybenzyl)thio]-N-(p-tolyl)acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-17-10-12-19(13-11-17)23-22(24)16-26-15-18-6-5-9-21(14-18)25-20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H,23,24)