N-(3-methylphenyl)-2-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-2-(2-phenoxyanilino)ethyl]sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-(2-phenoxyanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-phenoxyanilino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-17-8-7-9-18(14-17)24-22(26)15-29-16-23(27)25-20-12-5-6-13-21(20)28-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)