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

Systemtic Name: N-[4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C25H26N2O2S/c1-16-9-7-11-23(18(16)3)27-24(28)19(4)30-21-14-12-20(13-15-21)26-25(29)22-10-6-5-8-17(22)2/h5-15,19H,1-4H3,(H,26,29)(H,27,28)