N-cyclohexyl-2-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[3-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(3-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C26H33N3O3S/c1-18(2)15-16-32-21-12-8-9-19(17-21)24(30)29-26(33)28-23-14-7-6-13-22(23)25(31)27-20-10-4-3-5-11-20/h6-9,12-14,17-18,20H,3-5,10-11,15-16H2,1-2H3,(H,27,31)(H2,28,29,30,33)