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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

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