N-cyclohexyl-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-[(2-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H31N3O3S/c1-17(2)16-31-22-15-9-7-13-20(22)24(30)28-25(32)27-21-14-8-6-12-19(21)23(29)26-18-10-4-3-5-11-18/h6-9,12-15,17-18H,3-5,10-11,16H2,1-2H3,(H,26,29)(H2,27,28,30,32)