N-[3-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(2-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(2-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O2S/c1-15(21(26)25-20-13-6-5-12-19(20)23)28-18-11-7-10-17(14-18)24-22(27)16-8-3-2-4-9-16/h5-7,10-16H,2-4,8-9H2,1H3,(H,24,27)(H,25,26)