3-chloranyl-N-[3-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(3,5-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(3,5-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-15-10-16(2)12-21(11-15)27-23(28)17(3)30-22-9-5-8-20(14-22)26-24(29)18-6-4-7-19(25)13-18/h4-14,17H,1-3H3,(H,26,29)(H,27,28)