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

Systemtic Name: N-[4-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C22H24Cl2N2O2S MolecularWeight: 451.40916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H24Cl2N2O2S/c1-14(21(27)26-17-9-12-19(23)20(24)13-17)29-18-10-7-16(8-11-18)25-22(28)15-5-3-2-4-6-15/h7-15H,2-6H2,1H3,(H,25,28)(H,26,27)