N-[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-11-12-22(18(2)13-17)26-24(28)16-30-21-10-6-7-19(14-21)25-23(27)15-29-20-8-4-3-5-9-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)