3-(3-cyclohexylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(3-cyclohexylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(3-cyclohexylpropanoylcarbamothioylamino)-N-(m-tolyl)benzamide CAS Name: 3-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-(3-cyclohexylpropanoylcarbamothioylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(3-cyclohexylpropanoylthiocarbamoylamino)-N-(m-tolyl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H29N3O2S/c1-17-7-5-11-20(15-17)25-23(29)19-10-6-12-21(16-19)26-24(30)27-22(28)14-13-18-8-3-2-4-9-18/h5-7,10-12,15-16,18H,2-4,8-9,13-14H2,1H3,(H,25,29)(H2,26,27,28,30)