3-chloranyl-N-[4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]benzamide Formula: C25H25ClN2O2S MolecularWeight: 452.9962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O2S/c1-4-18-8-5-7-16(2)23(18)28-24(29)17(3)31-22-13-11-21(12-14-22)27-25(30)19-9-6-10-20(26)15-19/h5-15,17H,4H2,1-3H3,(H,27,30)(H,28,29)