2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

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