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

Systemtic Name: N-[3-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-(3,5-dimethylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(3,5-dimethylanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-(3,5-dimethylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-16-12-17(2)14-21(13-16)26-23(27)18(3)29-22-11-7-10-20(15-22)25-24(28)19-8-5-4-6-9-19/h7,10-15,18-19H,4-6,8-9H2,1-3H3,(H,25,28)(H,26,27)