4-(3-cyclohexylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(3-cyclohexylpropanoylthiocarbamoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H26F3N3O2S MolecularWeight: 477.54235

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H26F3N3O2S/c25-24(26,27)18-7-4-8-20(15-18)28-22(32)17-10-12-19(13-11-17)29-23(33)30-21(31)14-9-16-5-2-1-3-6-16/h4,7-8,10-13,15-16H,1-3,5-6,9,14H2,(H,28,32)(H2,29,30,31,33)