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

Systemtic Name: N-[4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-(2-methylanilino)-2-oxoethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(2-methylanilino)-2-oxoethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-keto-2-(o-toluidino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O2S/c1-16-7-5-6-10-20(16)24-21(25)15-27-19-13-11-18(12-14-19)23-22(26)17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,23,26)(H,24,25)