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

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[3-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[2-keto-2-(o-phenetidino)ethyl]thio]phenyl]-4-methyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3S/c1-3-29-22-10-5-4-9-21(22)26-23(27)16-30-20-8-6-7-19(15-20)25-24(28)18-13-11-17(2)12-14-18/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)