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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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