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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-18(2)16-17-32-23-14-10-20(11-15-23)25(31)29-26(33)28-22-12-8-19(9-13-22)24(30)27-21-6-4-3-5-7-21/h8-15,18,21H,3-7,16-17H2,1-2H3,(H,27,30)(H2,28,29,31,33)