2-methyl-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 2-methyl-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 2-methyl-N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-methyl-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-20-8-5-6-13-26(20)28(32)30-22-9-7-12-25(18-22)34-19-27(31)29-21-14-16-24(17-15-21)33-23-10-3-2-4-11-23/h2-18H,19H2,1H3,(H,29,31)(H,30,32)