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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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