N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(p-toluidino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H28N2O2S/c1-16-11-13-19(14-12-16)24-22(26)17(2)28-21-10-6-9-20(15-21)25-23(27)18-7-4-3-5-8-18/h6,9-15,17-18H,3-5,7-8H2,1-2H3,(H,24,26)(H,25,27)