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

Systemtic Name: 3-chloranyl-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]benzamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2S/c1-16(2)18-10-12-21(13-11-18)27-24(29)17(3)31-23-9-5-8-22(15-23)28-25(30)19-6-4-7-20(26)14-19/h4-17H,1-3H3,(H,27,29)(H,28,30)