2-chloranyl-N-cyclohexyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26ClN3O2S/c1-15-7-5-6-8-16(15)13-21(28)27-23(30)26-18-11-12-20(24)19(14-18)22(29)25-17-9-3-2-4-10-17/h5-8,11-12,14,17H,2-4,9-10,13H2,1H3,(H,25,29)(H2,26,27,28,30)