N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(2-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(o-anisidino)ethyl]thio]phenyl]-4-methyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3OC

InChI

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