N-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[2-[[2-(2,4-dimethylanilino)-2-keto-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)CSC2=CC=CC=C2NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)C3CCCCC3)C

InChI

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