N-cyclohexyl-3-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-3-[[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[4-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-3-[(4-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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